CHEBI:41059 - bisindolylmaleimide III

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name bisindolylmaleimide III
ChEBI ID CHEBI:41059
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:39071, CHEBI:41057
Supplier Information
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Formula C23H20N4O2
Net Charge 0
Average Mass 384.43066
Monoisotopic Mass 384.15863
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
SMILES NCCCn1cc(C2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c2ccccc12
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).
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ChEBI Ontology
Outgoing 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
Manual Xrefs Databases
BI3 PDBeChem
DB07457 DrugBank
View more database links
Registry Number Type Source
10489041 Beilstein Registry Number Beilstein
Last Modified
22 January 2010