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Name:CHEMBL124222
PubChem ID:10670209
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O2/c31-27-23-29(19-20-30(27)18-10-13-24-11-4-1-5-12-24)21-22-32-28(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,11-12,14-17,28H,10,13,18-23H2
SMILES:O=C1CN(CCOC(c2ccccc2)c2ccccc2)CCN1CCCc1ccccc1

Properties:
Formula:C28H32N2O2Atoms:32
Molecular Weight:428.566Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:4.4454
Targets:
Synonyms:
4-(2-benzhydryloxyethyl)-1-(3-phenylpropyl)piperazin-2-one
CHEBI:299953
CHEMBL124222
CID10670209