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Name:CHEMBL308793
PubChem ID:9976843
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O/c1-2-27-17-14-22-18-23(9-10-24(22)27)25(28)11-8-20-12-15-26(16-13-20)19-21-6-4-3-5-7-21/h3-7,9-10,18,20H,2,8,11-17,19H2,1H3
SMILES:CCN1CCc2c1ccc(c2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H32N2OAtoms:28
Molecular Weight:376.534Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:4.947
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-ethyl-2,3-dihydroindol-5-yl)propan-1-one
CHEBI:218481
CHEMBL308793
CID9976843