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

Drug Details

add
Name:CHEMBL160009
PubChem ID:10361634
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3S/c1-24(21-10-6-3-7-11-21)22(26)23-15-12-19-13-16-25(17-14-19)18-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,23,26)
SMILES:CN(c1ccccc1)C(=S)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H29N3SAtoms:26
Molecular Weight:367.551Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.6284
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-[2-(1-benzyl-4-piperidyl)ethyl]-1-methyl-1-phenyl-thiourea
CHEBI:368061
CHEMBL160009
CID10361634