Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL107263
PubChem ID:10000486
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O/c29-26(24-11-13-25(14-12-24)28-17-4-5-18-28)10-6-9-22-15-19-27(20-16-22)21-23-7-2-1-3-8-23/h1-3,7-8,11-14,22H,4-6,9-10,15-21H2
SMILES:O=C(c1ccc(cc1)N1CCCC1)CCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C26H34N2OAtoms:29
Molecular Weight:390.561Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:5.5549
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
4-(1-benzyl-4-piperidyl)-1-(4-pyrrolidin-1-ylphenyl)butan-1-one
CHEBI:275368
CHEMBL107263
CID10000486