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

Drug Details

add
Name:CHEMBL161274
PubChem ID:10364177
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3OS/c1-2-27(24(29)25-23(28)22-11-7-4-8-12-22)18-15-20-13-16-26(17-14-20)19-21-9-5-3-6-10-21/h3-12,20H,2,13-19H2,1H3,(H,25,28,29)
SMILES:CCN(C(=S)NC(=O)c1ccccc1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H31N3OSAtoms:29
Molecular Weight:409.587Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.6543
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368011
CHEMBL161274
CID10364177
N-[2-(1-benzyl-4-piperidyl)ethyl-ethyl-thiocarbamoyl]benzamide