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Name:CHEMBL108632
PubChem ID:10316906
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO3/c1-26-22-11-9-20(16-23(22)27-2)21(25)10-8-18-12-14-24(15-13-18)17-19-6-4-3-5-7-19/h3-7,9,11,16,18H,8,10,12-15,17H2,1-2H3
SMILES:COc1cc(ccc1OC)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H29NO3Atoms:27
Molecular Weight:367.481Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.5168
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(3,4-dimethoxyphenyl)propan-1-one
CHEBI:275319
CHEMBL108632
CID10316906