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Name:CHEMBL376000
PubChem ID:11718536
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O/c31-26-28-27(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-30(26)25-16-18-29(19-17-25)20-22-10-4-1-5-11-22/h1-15,25H,16-21H2,(H,28,31)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H29N3OAtoms:31
Molecular Weight:411.539Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.8246
Targets:
Synonyms:
1-(1-benzyl-4-piperidyl)-4,4-diphenyl-imidazolidin-2-one
CHEBI:471414
CHEMBL376000
CID11718536