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Name:CHEMBL159704
PubChem ID:10410068
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O2S/c1-18(28)21-7-9-22(10-8-21)23(29)26-24(30)25-14-11-19-12-15-27(16-13-19)17-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3,(H2,25,26,29,30)
SMILES:S=C(NC(=O)c1ccc(cc1)C(=O)C)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H29N3O2SAtoms:30
Molecular Weight:423.571Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.5155
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
4-acetyl-N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]benzamide
CHEBI:367965
CHEMBL159704
CID10410068