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Name:CHEMBL76470
PubChem ID:10090965
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O/c1-26-15-5-8-22-10-11-23(18-24(22)26)25(28)12-9-20-13-16-27(17-14-20)19-21-6-3-2-4-7-21/h2-4,6-7,10-11,18,20H,5,8-9,12-17,19H2,1H3
SMILES:O=C(c1ccc2c(c1)N(C)CCC2)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H32N2OAtoms:28
Molecular Weight:376.534Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.947
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1
CHEBI:218129
CHEMBL76470
CID10090965