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

Drug Details

add
Name:CHEMBL159576
PubChem ID:10384238
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O2/c26-21(20-9-5-2-6-10-20)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H2,23,24,26,27)
SMILES:O=C(NC(=O)c1ccccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H27N3O2Atoms:27
Molecular Weight:365.469Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.148
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368010
CHEMBL159576
CID10384238
N-[2-(1-benzyl-4-piperidyl)ethylcarbamoyl]benzamide