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

Drug Details

add
Name:CHEMBL159474
PubChem ID:10476743
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O2S/c1-28-21-9-7-20(8-10-21)22(27)25-23(29)24-14-11-18-12-15-26(16-13-18)17-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H2,24,25,27,29)
SMILES:COc1ccc(cc1)C(=O)NC(=S)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H29N3O2SAtoms:29
Molecular Weight:411.56Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.3215
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368590
CHEMBL159474
CID10476743
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-4-methoxy-benzamide