Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL291975
PubChem ID:10940039
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28N4O2/c1-34-19-25(23-11-5-7-13-27(23)34)29-30(32(38)33-31(29)37)26-20-36(28-14-8-6-12-24(26)28)22-15-16-35(18-22)17-21-9-3-2-4-10-21/h2-14,19-20,22H,15-18H2,1H3,(H,33,37,38)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)C1CCN(C1)Cc1ccccc1)c1cn(c2c1cccc2)C

Properties:
Formula:C32H28N4O2Atoms:38
Molecular Weight:500.59Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.4139
Targets:
Synonyms:
3-[1-(1-benzylpyrrolidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,
CHEBI:183427
CHEMBL291975
CID10940039