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Name:CHEMBL323420
PubChem ID:10406365
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O/c27-24(22-8-10-23(11-9-22)26-14-4-5-15-26)18-20-12-16-25(17-13-20)19-21-6-2-1-3-7-21/h1-3,6-11,20H,4-5,12-19H2
SMILES:O=C(c1ccc(cc1)N1CCCC1)CC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H30N2OAtoms:27
Molecular Weight:362.508Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.7747
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-(1-benzyl-4-piperidyl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
CHEBI:275453
CHEMBL323420
CID10406365