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Name:CHEMBL110627
PubChem ID:10090964
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O/c28-25(23-9-11-24(12-10-23)27-16-4-5-17-27)13-8-21-14-18-26(19-15-21)20-22-6-2-1-3-7-22/h1-3,6-7,9-12,21H,4-5,8,13-20H2
SMILES:O=C(c1ccc(cc1)N1CCCC1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H32N2OAtoms:28
Molecular Weight:376.534Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.1648
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(4-pyrrolidin-1-ylphenyl)propan-1-one
CHEBI:275425
CHEMBL110627
CID10090964