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Name:CHEMBL353129
PubChem ID:10321097
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O3S/c1-29-21-9-8-20(16-22(21)30-2)23(28)26-24(31)25-13-10-18-11-14-27(15-12-18)17-19-6-4-3-5-7-19/h3-9,16,18H,10-15,17H2,1-2H3,(H2,25,26,28,31)
SMILES:COc1cc(ccc1OC)C(=O)NC(=S)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H31N3O3SAtoms:31
Molecular Weight:441.586Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.3301
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:367978
CHEMBL353129
CID10321097
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-3,4-dimethoxy-benzamide