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Name:CHEMBL350644
PubChem ID:9886995
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3OS/c1-25(23(28)24-22(27)21-10-6-3-7-11-21)15-12-19-13-16-26(17-14-19)18-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,24,27,28)
SMILES:CN(C(=S)NC(=O)c1ccccc1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H29N3OSAtoms:28
Molecular Weight:395.561Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.2642
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368012
CHEMBL350644
CID9886995
N-[2-(1-benzyl-4-piperidyl)ethyl-methyl-thiocarbamoyl]benzamide