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Name:CHEMBL161100
PubChem ID:10095752
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3S2/c1-31(28,29)21-9-7-20(8-10-21)22(27)25-23(30)24-14-11-18-12-15-26(16-13-18)17-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H2,24,25,27,30)
SMILES:S=C(NC(=O)c1ccc(cc1)S(=O)(=O)C)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H29N3O3S2Atoms:31
Molecular Weight:459.625Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.7972
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:367933
CHEMBL161100
CID10095752
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-4-methylsulfonyl-benzamide