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Name:CHEMBL161607
PubChem ID:10316141
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4S/c25-20(23-19-7-4-11-21-15-19)22-12-8-17-9-13-24(14-10-17)16-18-5-2-1-3-6-18/h1-7,11,15,17H,8-10,12-14,16H2,(H2,22,23,25)
SMILES:S=C(Nc1cccnc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C20H26N4SAtoms:25
Molecular Weight:354.512Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.0721
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-pyridin-3-yl-thiourea
CHEBI:367247
CHEMBL161607
CID10316141