EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H18N4O |
| Net Charge | 0 |
| Average Mass | 378.435 |
| Monoisotopic Mass | 378.14806 |
| SMILES | Cn1c2ccccc2c2c3c(c4c5ccccc5n(CCC#N)c4c21)CNC3=O |
| 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 |
| Roles Classification |
|---|
| Biological Role: | 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). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| 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 Xrefs | Databases |
|---|---|
| LSM-1211 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8588138 | Beilstein |
| CAS:136194-77-9 | ChemIDplus |