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CHEBI:41059 - bisindolylmaleimide III
| Formula | C23H20N4O2 |
| Net Charge | 0 |
| Average Mass | 384.439 |
| Monoisotopic Mass | 384.15863 |
| SMILES | NCCCn1cc(C2=C(c3cnc4ccccc34)C(=O)NC2=O)c2ccccc21 |
| InChI | InChI=1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,29) |
| InChIKey | APYXQTXFRIDSGE-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) |
| bisindolylmaleimide III (CHEBI:41059) has functional parent maleimide (CHEBI:16072) |
| bisindolylmaleimide III (CHEBI:41059) has role EC 2.7.11.13 (protein kinase C) inhibitor (CHEBI:37700) |
| bisindolylmaleimide III (CHEBI:41059) is a indoles (CHEBI:24828) |
| bisindolylmaleimide III (CHEBI:41059) is a maleimides (CHEBI:55417) |
| IUPAC Name |
|---|
| 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |
| Synonym | Source |
|---|---|
| bis-(III) indolyl-maleimide | ChEBI |