previous compound ID: 637 next compound
InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

ReferenceID: 53
"GW Carlile" "R Robert" "E Matthes" "JW Hanrahan" "J Liao" "B Kus" "D Rotin" "DY Thomas" "J Goepp" "SD Macknight"

chemical graph of compound 637





CID is 1981
synonyms found at PubChem are:
acemetacin, 53164-05-9, Rantudil, Emflex, Acemetacinum, Acemix, Acemetacina, Acemetacine, Aximeixin, Rheumibis, Bay f 4975, indomethacin carboxymethyl ester, Solart, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacina [INN-Spanish], TVX 3322, UNII-5V141XK28X, K 708, K-708, TVX 1322, indometacin glycolic ester, EINECS 258-403-4, indomethacin glycolic ester, BRN 0501672, C21H18ClNO6, indometacin carboxymethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester, CHEMBL189171, CHEBI:31162, FSQKKOOTNAMONP-UHFFFAOYSA-N, 5V141XK28X, 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, NCGC00016868-09, CAS-53164-05-9, ((1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid, DSSTox_CID_2540, (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure [German], 2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid, DSSTox_RID_76618, DSSTox_GSID_22540, Rantodil, [1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxyacetic Acid, [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid carboxymethyl ester, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with glycolic acid, 1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, 2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid, 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid, SMR000058409, SR-01000000070, acemet, acemethacin, acemethazine, Acemetacin [BAN:INN:JAN], Acemetacin [INN:BAN:JAN], {[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxy}acetic acid, Rantudil (TN), Prestwick_669, Acemetacin (Emflex), Spectrum_000428, AC1L1CNQ, Prestwick0_000296, Prestwick1_000296, Prestwick2_000296, Prestwick3_000296, Spectrum2_001162, Spectrum3_001868, Spectrum4_000803, Spectrum5_001385, Acemetacin (JP17/INN), {2-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetoxy}essigs, AC1Q3N7Y, Bay-f-4975, SCHEMBL23843, BSPBio_000232, BSPBio_003316, KBioGR_001285, KBioSS_000908, 5-22-05-00241 (Beilstein Handbook Reference), MLS000028440, MLS006010622, DivK1c_000490, SPECTRUM1500666, SPBio_001143, SPBio_002451, Acemetacin, analytical standard, BPBio1_000256, DTXSID7022540, CTK8B3535, HMS501I12, KBio1_000490, KBio2_000908, KBio2_003476, KBio2_006044, KBio3_002818, KS-00000FKT, MolPort-002-045-405, NINDS_000490, HMS1568L14, HMS1921A08, HMS2090E21, HMS2095L14, HMS2230G08, HMS3372K20, HMS3656E22, HMS3712L14, Pharmakon1600-01500666, ZINC601272, BCP13127, HY-B0482, TVX-1322, Tox21_113473, (1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure, ANW-42684, BDBM50336272, CCG-39550, MFCD00151473, NSC757413, s2602, AKOS015895194, Tox21_113473_1, AB03974, API0001356, CS-2597, DB13783, MCULE-3371205328, NSC-757413, TV-1322, IDI1_000490, NCGC00016868-01, NCGC00016868-02, NCGC00016868-03, NCGC00016868-04, NCGC00016868-05, NCGC00016868-06, NCGC00016868-07, NCGC00016868-08, NCGC00016868-11, NCGC00016868-12, NCGC00022084-03, NCGC00022084-04, NCGC00022084-05, NCGC00022084-06, NCGC00022084-07, AN-25630, CC-23639, LS-82122, SC-66348, SBI-0051585.P002, AB2000691, A2452, AB00052149, FT-0630659, ST50993919, D01582, AB00052149-15, AB00052149_16, AB00052149_17, 164A059, C-21993, I06-0330, SR-01000000070-2, SR-01000000070-3, BRD-K67563174-001-05-1, BRD-K67563174-001-09-3, 1-[P-CHLOROBENZOYL]-5-METHOXY-2-METHYLINDOLE-3-ACE, Acemetacin, European Pharmacopoeia (EP) Reference Standard, [1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetoxy]-acetic acid, ({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl}oxy)acetic acid, [({1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetyl)oxy]acetic acid, {2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetoxy}acetic acid, 1-(4-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic Acid Carboxymethyl Ester, 1-[p-Chlorobenzoyl]-5-methoxy- 2-methylindole-3-acetic acid carboxymethyl ester, 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester, 2-(2-(1-((4-chlorophenyl)carbonyl)-5-methoxy-2-methylindol-3-yl)acetyloxy)acetic acid, 2-(2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetyloxy)acet ic acid, 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyacetic acid, [({1-[(4-chlorophenyl)carbonyl]-2-methyl-5-(methyloxy)-1H-indol-3-yl}acetyl)oxy]acetic acid