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Name:CHEMBL311017
PubChem ID:10338707
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O/c1-25-14-13-21-17-22(8-9-23(21)25)24(27)10-7-19-11-15-26(16-12-19)18-20-5-3-2-4-6-20/h2-6,8-9,17,19H,7,10-16,18H2,1H3
SMILES:O=C(c1ccc2c(c1)CCN2C)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H30N2OAtoms:27
Molecular Weight:362.508Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.5569
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-methyl-2,3-dihydroindol-5-yl)propan-1-one
CHEBI:217475
CHEMBL311017
CID10338707