CHEBI:51913 - Gö 6976

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ChEBI Name Gö 6976
ChEBI ID CHEBI:51913
ChEBI ASCII Name Goe 6976
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C24H18N4O
Net Charge 0
Average Mass 378.42608
Monoisotopic Mass 378.14806
InChI InChI=1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
InChIKey VWVYILCFSYNJHF-UHFFFAOYSA-N
SMILES Cn1c2ccccc2c2c3C(=O)NCc3c3c4ccccc4n(CCC#N)c3c12
Roles Classification
Biological Role(s): EC 2.7.11.13 (protein kinase C) inhibitor
An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Gö 6976 (CHEBI:51913) has role EC 2.7.11.13 (protein kinase C) inhibitor (CHEBI:37700)
Gö 6976 (CHEBI:51913) is a indolocarbazole (CHEBI:51915)
Gö 6976 (CHEBI:51913) is a organic heterohexacyclic compound (CHEBI:51914)
IUPAC Name
3-(13-methyl-5-oxo-5,6,7,13-tetrahydro-12H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12-yl)propanenitrile
Synonyms Sources
12-(2-cyanoethyl)-6,7,12,13-tetrahydro-13-methyl-5-oxo-5H-indolo[2,3-a]pyrolo[3,4-c]carbazole ChEBI
Go 6976 ChEBI
Go-6976 ChemIDplus
GO6976 ChEBI
Manual Xref Database
LSM-1211 LINCS
View more database links
Registry Numbers Types Sources
136194-77-9 CAS Registry Number ChemIDplus
8588138 Beilstein Registry Number Beilstein
Last Modified
24 February 2016
General Comment
2009-02-13 PMID: 8486620