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Name:CHEMBL55394
PubChem ID:9826373
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N4O2/c1-32-17-23(21-6-2-4-8-25(21)32)27-28(30(36)31-29(27)35)24-18-34(26-9-5-3-7-22(24)26)20-12-14-33(15-13-20)16-19-10-11-19/h2-9,17-20H,10-16H2,1H3,(H,31,35,36)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)C1CCN(CC1)CC1CC1)c1cn(c2c1cccc2)C

Properties:
Formula:C30H30N4O2Atoms:36
Molecular Weight:478.585Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.0138
Targets:
Synonyms:
3-[1-[1-(cyclopropylmethyl)-4-piperidyl]indol-3-yl]-4-(1-methylindol-3-yl)
CHEBI:183500
CHEMBL55394
CID9826373