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Name:CHEMBL329274
PubChem ID:10871128
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13N3O2/c24-19-17(22-11-9-13-5-1-3-7-15(13)22)18(20(25)21-19)23-12-10-14-6-2-4-8-16(14)23/h1-12H,(H,21,24,25)
SMILES:O=C1NC(=O)C(=C1n1ccc2c1cccc2)n1ccc2c1cccc2

Properties:
Formula:C20H13N3O2Atoms:25
Molecular Weight:327.336Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.407
Targets:
Synonyms:
3,4-diindol-1-ylpyrrole-2,5-dione
CHEBI:257862
CHEMBL329274
CID10871128