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Name:CHEMBL161139
PubChem ID:10001928
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3OS/c23-20-8-6-19(7-9-20)21(27)25-22(28)24-13-10-17-11-14-26(15-12-17)16-18-4-2-1-3-5-18/h1-9,17H,10-16H2,(H2,24,25,27,28)
SMILES:S=C(NC(=O)c1ccc(cc1)Cl)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H26ClN3OSAtoms:28
Molecular Weight:415.979Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.9663
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368070
CHEMBL161139
CID10001928
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-4-chloro-benzamide