previous compound ID: 2164 next compound
InChIKey: SZINUGQCTHLQAZ-DQYPLSBCSA-N
SMILES: CC(=O)C1=C([C@@H]2[C@@H]3[C@@H](CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2164





CID is 54682463
synonyms found at PubChem are:
cyclopiazonic acid, alpha-Cyclopiazonic acid, 18172-33-3, UNII-X9TLY4580Z, NSC 117181, CCRIS 4942, HSDB 7248, alpha-Cyclopiazonate, X9TLY4580Z, CHEBI:22450, 83136-88-3, C20H20N2O3, cyclopyazonic acid, (6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione, 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, (6a-alpha,11a,11b-alpha)-, (6ar,11as,11br)-10-Acetyl-9-Hydroxy-7,7-Dimethyl-2,6,6a,7,11a,11b-Hexahydro-11h-Pyrrolo[1',2':2,3]isoindolo[4,5,6-Cd]indol-11-One, 2o9j, 2oa0, D0K6HL, AC1L22XA, BSPBio_001303, CHEMBL480627, GTPL5350, SCHEMBL1471247, SCHEMBL15049041, CHEBI:17734, MolPort-003-983-745, HMS1791B05, HMS1989B05, HMS3267F17, HMS3402B05, BS0055, MFCD00167445, AKOS024456479, ZINC100061481, ZINC100067111, ZINC110970687, CCG-208182, DB07604, NCGC00163130-01, NCGC00163130-02, NCGC00163130-03, LS-139391, FT-0624278, C03032, J-011619, (2R,3S,9R)-5-acetyl-4-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0^{2,9}.0^{3,7}.0^{15,18}]octadeca-1(17),4,11(18),12,14-pentaen-6-one, (2R,3S,9R)-5-acetyl-6-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0^{2,9}.0^{3,7}.0^{15,18}]octadeca-1(17),5,11(18),12,14-pentaen-4-one, (6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, (6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 98718-32-2, 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aalpha,11abeta,11balpha)- (8CI), 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aalpha,11abeta,11balpha)- (8CI)(9CI), 9H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aR,11aS,11bR)-rel-