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Name:CHEMBL159800
PubChem ID:10341569
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O2S/c1-28-21-9-5-8-20(16-21)22(27)25-23(29)24-13-10-18-11-14-26(15-12-18)17-19-6-3-2-4-7-19/h2-9,16,18H,10-15,17H2,1H3,(H2,24,25,27,29)
SMILES:COc1cccc(c1)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:368530
CHEMBL159800
CID10341569
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-3-methoxy-benzamide