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Name:CHEMBL159702
PubChem ID:10254817
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N3O2S/c33-27(24-9-5-2-6-10-24)25-11-13-26(14-12-25)28(34)31-29(35)30-18-15-22-16-19-32(20-17-22)21-23-7-3-1-4-8-23/h1-14,22H,15-21H2,(H2,30,31,34,35)
SMILES:S=C(NC(=O)c1ccc(cc1)C(=O)c1ccccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C29H31N3O2SAtoms:35
Molecular Weight:485.64Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.5439
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
4-benzoyl-N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]benzamide
CHEBI:367964
CHEMBL159702
CID10254817