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Name:CHEMBL74922
PubChem ID:10024209
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O/c1-2-3-16-29-19-15-24-20-25(10-11-26(24)29)27(30)12-9-22-13-17-28(18-14-22)21-23-7-5-4-6-8-23/h4-8,10-11,20,22H,2-3,9,12-19,21H2,1H3
SMILES:CCCCN1CCc2c1ccc(c2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C27H36N2OAtoms:30
Molecular Weight:404.588Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.7272
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-butyl-2,3-dihydroindol-5-yl)propan-1-one
CHEBI:218642
CHEMBL74922
CID10024209