previous compound ID: 1278 next compound
InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N
SMILES: CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1278





CID is 91610
synonyms found at PubChem are:
Gliquidone, 33342-05-1, Glurenorm, Beglynor, Gliquidonum, glikvidon, glycvidon, Beglynora, Gliquidona, Gliquidonum [INN-Latin], Gliquidona [INN-Spanish], ARDF 26 SE, ARDF 26, Gliquidone [BAN:INN], C27H33N3O6S, UNII-C7C2QDD75P, Glurenorm (TN), Gliquidone (INN), AR-DF 26, Gliquidone sodium, EINECS 251-463-2, BRN 1559726, C7C2QDD75P, MFCD00631870, 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea, NCGC00016819-01, CAS-33342-05-1, DSSTox_CID_3096, DSSTox_RID_76873, DSSTox_GSID_23096, 1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea, 1-Cyclohexyl-3-(p-beta-(4,4-dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione-2-yl)phenethyl)sulfonylurea, 3-Cyclohexyl-1-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea, Benzenesulfonamide, N-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl)-, N-(Cyclohexylcarbamoyl)-4-(2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)benzenesulfonamide, 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea, N-[(cyclohexylamino)carbonyl]-4-{2-[4,4-dimethyl-7-(methyloxy)-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl]ethyl}benzenesulfonamide, SMR000685793, Gliquidone [INN:BAN], Gliquidon, gliquidone calcium, Gliquidone,(S), gliquidone monosodium, AC1L3MFD, Prestwick0_000991, Prestwick1_000991, Prestwick2_000991, Prestwick3_000991, D06HBQ, Oprea1_069443, SCHEMBL37769, ARDF-26, BSPBio_001081, MLS000881123, MLS000881174, MLS002154087, SPBio_002972, BPBio1_001191, CHEMBL383634, DTXSID4023096, CHEBI:93416, CTK8B3534, KS-00000XIQ, MolPort-001-727-724, HMS1571G03, HMS2098G03, HMS2964J06, HMS3652O05, HMS3715G03, ACT06290, BCP11927, HY-B1114, ZINC1482077, Tox21_110629, ANW-42682, CG0041, AKOS001037880, Tox21_110629_1, API0002843, CCG-220991, CM14378, CS-4646, DB01251, KS-5239, MCULE-6775445815, NCGC00016819-02, NCGC00016819-03, NCGC00016819-05, NCGC00016819-06, NCGC00179315-01, 1-cyclohexyl-3-(p-beta-(4,4- dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione- 2-yl)phenethyl)sulfonylurea, 62783-47-5 (mono-hydrochloride salt), AC-23356, BC214705, CC-28983, LS-31460, SC-13574, LS-159650, N-(cyclohexylcarbamoyl)-4-(2-(7-methoxy-, TL8002523, TR-013968, AB00513989, FT-0630570, G0332, S3151, D02430, J10245, 4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin, AB00513989_07, 342G051, A821736, C-23093, SR-01000833866, I06-0185, J-019153, SR-01000833866-2, BRD-K80396088-001-03-9, 1-cyclohexyl-3-[4-[2-[7-methoxy-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl]phenyl]sulfonyl-urea, 3-cyclohexyl-1-({4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene}sulfonyl)urea, 3-cyclohexyl-1-{4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonyl}urea