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CandActCFTR used public reference

The following publication reference has been reported to contain CFTR related structural information.
"F Liang" "M Mense" "DM Bedwell" "EL White" "MJ Suto" "B Liu" "SM Rowe" "X Xue" "V Mutyam" "M Mazur" "JS Hong" "KM Keeling" "M Du" "E Falk Libby" "JR Bostwick" "L Rasmussen" "H Shang"


Below you will find all the structures identified in the publication. Be warned that this does not imply any activity. n=8

ID: 3084
InChIKey: IAKHMKGGTNLKSZ-UHFFFAOYSA-N
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3084



CID is 2833
synonyms found at PubChem are:
64-86-8, Colchine, (R/S)-Colchicine, CHEBI:23359, (S)-(-)-colchicine, 209810-38-8, N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, 54192-66-4, Acetamide,N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-, COLCHICINE, (+)-, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, Colchicine-[d3], CHEMBL87, (S)-Colchicine >95%, (+-)-COLCHICINE, Epitope ID:141498, Neuro_000002, MLS001181527, SCHEMBL675246, DTXSID20274387, HMS2875H17, HMS3267B14, HMS3414L21, HMS3678L19, BCP09065, AC-281, BBL010108, CC0177, CCG-46868, SBB079703, STK801462, AKOS003381878, AKOS016374434, DB01394, MCULE-7902106432, NE55304, NCGC00094629-01, NCGC00094629-02, NCGC00094629-03, NCGC00094629-04, NCGC00094629-05, NCGC00094629-06, NCGC00094629-08, AS-14691, M205, SMR000567246, ST056390, DB-054740, FT-0665155, FT-0665156, AB00830494-06, 064T868, Q326224, J-013744, SR-01000636539-1, BRD-A46684810-001-04-6, Z1431321925, 1,2,3,10-Tetramethoxy-7-(acetylamino)-5,6,7,9-tetrahydrobenzo[a]heptalene-9-one, Benzo[a]heptalen-9(5H)-one,7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-, N-((7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7-trihydrobenzo[d]heptalen-7-yl)acetam ide, N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide #, N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7-trihydrobenzo[d]heptalen-7-yl)acetamide, 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-{3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0?,?]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}acetamide, N-{3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0^{2,7}]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl}acetamide

ID: 3096
InChIKey: OJTQULAMLNBGOY-UHFFFAOYSA-N
SMILES: CC(C(C)OC(=O)C)C(=O)OCC12C3CC(C(C1O)OC2CC4(C3=CCC5C4(CCC6C5(CCC(C6(C)CO)OC7C(C(C(C(O7)C(=O)O)OC8C(C(C(C(O8)CO)O)O)O)O)OC9C(C(C(CO9)O)O)O)C)C)C)(C)C.[Na+]

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3096



CID is 78302531
synonyms found at PubChem are:
Sodium aescinate, Sodium?Aescinate, 20977-05-3

ID: 3110
InChIKey: YPHMISFOHDHNIV-UHFFFAOYSA-N
SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3110



CID is 2900
synonyms found at PubChem are:
Isocycloheximide, 4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione, Acti-Dione, 6746-42-5, Actidione;Naramycin A;CHX, D-Isocycloheximide, Cyclohemimide, Cyclohexamide, Aktidion, Actidione TGF, Caswell No. 504C, 4-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)piperidine-2,6-dione, EPA Pesticide Chemical Code 374700, Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, (Cycloheximide CHX), (+)-3-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, Glutarimide, 3-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, (+)-, CHEMBL225699, MEGxm0_000238, SCHEMBL1714687, 4-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-2,6-piperidinedione, ACon0_000589, ACon1_002312, CHEBI:91792, HMS3267I17, Naramycin A; NSC 185;Actidione, 2,6-Piperidinedione, 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-, ALBB-023622, BCP28121, STL570292, AKOS015900576, MCULE-9492252513, NCGC00169964-01, NCGC00169964-02, NCGC00169964-03, NCGC00169964-04, 17280-60-3, DB-054964, R1151, BRD-A62184259-001-01-0, BRD-A62184259-001-02-8, Q27163592, 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl] glutarimide, 2,6-piperidinedione, 4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, 3-[(2R)-2-[(1S,3S,5S)-3,5-Dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]glutarimide, NCGC00169964-06!4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione, 2,6-Piperidinedione, 4-((2R)-2-((1R,3R,5S)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, 2,6-Piperidinedione, 4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-, [1S-[1.alpha.(S*),3.alpha.,5.beta.]]-, 4-((2R)-2-((1S,3S,5S)-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-2,6-piperidinedione

ID: 3077
InChIKey: AOJJSUZBOXZQNB-UHFFFAOYSA-N
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3077



CID is 1691
synonyms found at PubChem are:
7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, NSC169534, 56420-45-2, DOXORUBICIN HYDROCHLORIDE LIPOSOME, Triferric doxorubicin, Adriamycin semiquinone, GNF-Pf-2453, 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, NCI-C01514, FI 106, NSC-169534, 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, mixt. with native calf thymus DNA, NDC 38242-874, ADR (Salt/Mix), Adriamycin Fe3Cl10 H, DOX HCl (Salt/Mix), NSC-123127, NSC-267703, Neuro_000057, Neuro_000121, Adriamycin-DNA hydrochloride, SCHEMBL233853, CHEMBL263733, CHEBI:91872, 3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside, ADM, Adriamycin hydrochloride (Salt/Mix), Doxorubicin hydrochloride (Salt/Mix), FI-106, NSC267703, NSC272332, NSC272707, NSC272708, NSC302662, NSC303830, NSC303831, NSC307242, NSC307243, NSC321796, STK397071, STL484194, AKOS005434002, MCULE-1987806380, NSC-272332, NSC-272707, NSC-272708, NSC-302662, NSC-303830, NSC-303831, NSC-307242, NSC-307243, NSC-321796, FT-0601614, FT-0630692, FT-0656147, BRD-A76941896-001-01-6, BRD-A76941896-003-01-2, BRD-A76941896-003-02-0, Q27163668, (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-8-glycoloyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, 3,6,11-trihydroxy-3-(hydroxyacetyl)-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside, 3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-L-lyxo-hexopyranoside, (1S,3S)-, 3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside, 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-, polymer with starch 2-hydroxyethyl ether, 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, Aluminate(1-), hydrogen, compd. with (8S-cis)-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione (1:1), Cellulose, polymer with (8S-cis)-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, Dextran,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, Ferrate (1-),3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione]decachlorotri-, hydrogen, (8S-cis), Ferrate(1-),3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione]decachlorotri-, hydrogen, (8S-cis)-, Nucleic acid, sodium salt, compd. with (8S-cis)-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride, Nucleic acid, sodium salt, compound with (8S-cis)-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride, Starch, polymer with (8S-cis)-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione

ID: 1909
InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N
SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

chemical graph of compound 1909



CID is 4622
synonyms found at PubChem are:
Oxibendazole, 20559-55-1, Oxibendazolo, Loditac, Filaribits Plus, Anthelcide EQ, Oxibendazolum, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], UNII-022N12KJ0X, EINECS 243-877-7, SKF 30310, SK&F 30310, methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate, Methyl 5-propoxy-2-benzimidazolecarbamate, MLS000069646, Methyl 5-n-propoxy-2-benzimidazole carbamate, 022N12KJ0X, C12H15N3O3, N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate, 5-Propoxy-2-benzimidazolecarbamic acid methyl ester, SK&F-30310, NCGC00018238-04, (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, SMR000058208, 2-BENZIMIDAZOLECARBAMIC ACID, 5-PROPOXY-, METHYL ESTER, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French], Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester, 5-Propoxy-2-(methoxycarbonylamino)benzimidazole, DSSTox_CID_25625, DSSTox_RID_81010, DSSTox_GSID_45625, Methyl (5-propoxy-1H-benzimidazol-2-yl)carbamate, methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate, W-107609, methyl (5-propoxy-1h-benzo[d]imidazol-2-yl)carbamate, oxybendazole, N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester, AJ119,(+), CAS-20559-55-1, Oxibendazole [USAN:BAN:INN], Oxibendazole [USAN:INN:BAN], Anthelcide EQ (TN), Oxibendazole, ~98%, Spectrum_001699, AC1L1IKV, methyl 5-n-propoxy-2-benzimidazolecarbamate, Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), D0B9GM, cid_4622, BSPBio_003551, KBioGR_001411, KBioSS_002179, Oxibendazole, GlaxoSmithKline, MLS006011733, DivK1c_000096, SCHEMBL168101, SPECTRUM1503373, SPBio_001432, CHEMBL1087630, DTXSID5045625, N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle, BDBM31048, CHEBI:92907, CTK8G2219, HMS500E18, KBio1_000096, KBio2_002179, KBio2_004747, KBio2_007315, KBio3_002864, KS-00000GJR, MolPort-002-817-066, MolPort-003-666-482, NINDS_000096, RAOCRURYZCVHMG-UHFFFAOYSA-N, HMS1922A22, HMS2090F21, HMS2094M09, HMS3713J18, Pharmakon1600-01503373, HY-B0299, ZINC4685859, Tox21_110844, CCG-39334, NSC758459, s1851, STL301145, AKOS015895323, Tox21_110844_1, AC-8714, AN-7054, CCG-220608, CS-2333, DB04910, MCULE-8346438764, NSC-758459, IDI1_000096, NCGC00018238-01, NCGC00018238-02, NCGC00018238-03, NCGC00018238-05, NCGC00018238-06, NCGC00018238-07, NCGC00018238-08, NCGC00018238-09, NCGC00023557-03, NCGC00023557-04, NCGC00023557-05, AS-12166, LS-50577, SC-73431, AB0011434, AB2000332, KB-254690, TL8001701, 5-propoxy-2-(carbomethoxyamino)benzimidazole, FT-0630464, O0499, D05293, methyl 5-propoxy-1H-benzimidazol-2-ylcarbamate, AB00052350-06, AB00052350_07, AB00052350_08, Oxibendazole, VETRANAL(TM), analytical standard, 559O551, A814696, AJ-119/34637010, SR-01000000182, SR-05000002065, I06-0683, SR-01000000182-2, SR-05000002065-1, BRD-K52075715-001-02-6, BRD-K52075715-001-03-4, BRD-K84514357-001-02-9, Methyl (6-propoxy-1H-benzo[d]imidazol-2-yl)carbamate, methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate, Oxibendazole, European Pharmacopoeia (EP) Reference Standard, Carbamic acid, N-(6-propoxy-1H-benzimidazol-2-yl)-, methyl ester

ID: 3109
InChIKey: YKUQEKXHQFYULM-UHFFFAOYSA-N
SMILES: COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C(=C4)CN5CCCC5)O)CN6CCCC6.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3109



CID is 156867
synonyms found at PubChem are:
Pyronaridine Tetraphosphate, 76748-86-2, Pyranoridine phosphate, Pyronaridine phosphate, UNII-2T289F9ACO, Pyranoridine tetraphosphate, 2T289F9ACO, MFCD05863545, C29H32ClN5O2.4H3O4P, Pyranaridine tetraphosphate, Phenol, 4-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pyrrolidinylmethyl)-, phosphate (1:4), CHEMBL2095224, DTXSID00998059, HMS3264M16, BCP21166, EX-A2856, 8231AH, HY-14749A, AKOS030255097, AKOS030504480, CCG-213813, MCULE-6402927174, QC-8193, 4-((7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol tetrakis(phosphate), AT-19508, CS-0028971, Pyronaridine tetraphosphate, >=95% (HPLC), 748P862, Q27255560, 2-Methoxy-7-chloro-10[3',5'-bis(pyrrolidinyl-1-methyl-)4'-hydroxyphenyl]aminobenzyl-(b)-1,5-naphthyridine tetraphosphate, 4-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-ylamino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol tetrakis(phosphate), 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one,phosphoric acid, Phosphoric acid--4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis[(pyrrolidin-1-yl)methyl]cyclohexa-2,5-dien-1-one (4/1)

ID: 3076
InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(=O)O)N

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3076



CID is 978
synonyms found at PubChem are:
4-aminobenzoic acid, 150-13-0, p-aminobenzoic acid, PABA, para-aminobenzoic acid, Vitamin BX, AMINOBENZOIC ACID, p-Carboxyaniline, 4-Carboxyaniline, Sunbrella, Benzoic acid, 4-amino-, p-Carboxyphenylamine, Hachemina, Paraminol, 1-Amino-4-carboxybenzene, Pabacyd, Pabafilm, Pabamine, Paranate, Amben, Potaba, Romavit, Bacterial vitamin H1, Vitamin H', Anticanitic vitamin, Chromotrichia factor, RVPaba Lipstick, Papacidum, Rvpaba, Trichochromogenic factor, Anti-chromotrichia factor, Super Shade by Coppertone, Benzoic acid, p-amino-, Acidum paraminobenzoicum, ABEE, Pabagel, Pabanol, 4-AMINO-BENZOIC ACID, Caswell No. 033B, Kyselina p-aminobenzoova, MFCD00007894, Vitamin H1, p-Aminobenzoesaeure, 4-Aminobenzoesaeure, 4-aminobenzoic-acid, 4-Carboxyphenylamine, Acido p-aminobenzoico, PAB, gamma-Aminobenzoic acid, benzoic acid, 4-amino, Acido p-aminobenzoico [Italian], UNII-TL2TJE8QTX, Kyselina p-aminobenzoova [Czech], para-aminobenzoate, Anticantic vitamin, EPA Pesticide Chemical Code 233300, BRN 0471605, p-amino benzoic acid, p-amino-Benzoic acid, CHEBI:30753, AI3-02436, TL2TJE8QTX, Aminobenzoic acid (USP), Aminobenzoic acid [USP], .gamma.-Aminobenzoic acid, Aniline-4-carboxylic acid, CHEMBL542, 4-Aminobenzoic acid, 99%, H-4-ABZ-OH, AMINOBENZOIC ACID, PARA, NCGC00091051-01, 4-aminobenzoicacid, DSSTox_CID_4466, DSSTox_RID_77411, DSSTox_GSID_24466, CAS-150-13-0, SMR000471833, CCRIS 6209, HSDB 6840, NSC 7627, EINECS 205-753-0, Actipol, p-carboxy aniline, p-aminobezoic acid, gamma-Aminobenzoate, 4-aminobezoic acid, Trochromogenic factor, Aniline-4-carboxylate, 161406-19-5, 4-Amino benzoic acid, 4-(amino)benzoic acid, Antichromotrichia factor, PubChem13422, Spectrum_000036, RVPaba lipstick (TN), P-AMINO-BENZOATE, Spectrum2_000123, Spectrum3_000294, Spectrum4_000142, Spectrum5_000778, Tetracaine EP Impurity A, P-Aminobenzoic Acid,(S), ACMC-209d3t, bmse000066, bmse000887, bmse000916, Epitope ID:115017, H-(4)Abz-OH, AMINOBENZOIC-4 ACID, EC 205-753-0, SCHEMBL8249, Oprea1_221096, BSPBio_001828, KBioGR_000584, KBioSS_000396, ZINC920, MLS001066325, MLS001335919, MLS001335920, Para Amino Benzoic Acid USP, BIDD:ER0375, DivK1c_000783, SPBio_000166, PARA AMINO BENZOIC ACID, 4-Aminobenzoic acid-[13C6], RARECHEM AL BO 0238, component of Presun (Salt/Mix), DTXSID6024466, SCHEMBL13232108, KBio1_000783, KBio2_000396, KBio2_002964, KBio2_005532, KBio3_001328, NSC7627, NINDS_000783, OTAVA-BB 1509951, P-AMINOBENZOIC ACID 100G, 150-13-0 4-aminobenzoic acid, HMS2269E10, HMS3870E13, LABOTEST-BB LTBB000459, WT266, ACT09225, HY-B1008, NSC-7627, Tox21_111069, Tox21_201702, Tox21_300087, ANW-21255, BDBM50145829, LABOTEST-BB LT03328355, s4510, SBB058665, STK397441, AKOS000118983, Tox21_111069_1, AC-8107, AM86626, AS00762, CCG-266139, CS-4505, DB02362, MCULE-3535374816, IDI1_000783, 4-Aminobenzoic acid, analytical standard, NCGC00091051-02, NCGC00091051-03, NCGC00091051-04, NCGC00253923-01, NCGC00259251-01, AK-41178, AS-12493, NCI60_041683, SY003749, SBI-0051277.P003, DB-028695, 4-Aminobenzoic acid, ReagentPlus(R), 99%, A0269, FT-0617557, ST50632536, 4-Aminobenzoic acid, >=98.0% (HPLC/NT), 3297-EP2308861A1, 3297-EP2308868A1, 3297-EP2311809A1, 4-Aminobenzoic acid, ReagentPlus(R), >=99%, 6761-EP1441224A2, 6761-EP2295402A2, C00568, D02456, Q-9193, 48316-EP2281563A1, 48316-EP2308874A1, 48316-EP2311494A1, Q284959, 4-Aminobenzoic acid, Vetec(TM) reagent grade, 98%, Q-200432, 4-Aminobenzoic acid, purified by sublimation, >=99%, Z57127446, 4-Aminobenzoic acid, 98.5-100.2%, SAJ first grade, 4-Aminobenzoic acid, SAJ special grade, 99.5-100.2%, F2191-0259, 4A5E7DD8-8A22-4642-86BF-05B778C0C78E, 4-Aminobenzoic acid, European Pharmacopoeia (EP) Reference Standard, Aminobenzoic acid, United States Pharmacopeia (USP) Reference Standard, Aminobenzoic Acid, Pharmaceutical Secondary Standard; Certified Reference Material

ID: 3082
InChIKey: FNPXMHRZILFCKX-UHFFFAOYSA-N
SMILES: CCC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)OC(=O)OCC

biological descriptors:

CFTR relevance: to be classified

Category:
Influence on CFTR function to be classified
Order of interaction to be classified
subcellular compartment to be classified

chemical graph of compound 3082



CID is 52421
synonyms found at PubChem are:
PREDNICARBATE, 73771-04-7, [2-[(8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate, SCHEMBL1650745, BCP33443, CP0118, AKOS015896518, Hoe 777; Hoe-777;Dermatop;Regemt, DB-055800, FT-0630823, 2-[(4-FLUOROBENZOYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOICACID, [2-(17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] propanoate