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Name:CHEMBL159454
PubChem ID:10066740
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4S/c25-20(23-19-7-11-21-12-8-19)22-13-6-17-9-14-24(15-10-17)16-18-4-2-1-3-5-18/h1-5,7-8,11-12,17H,6,9-10,13-16H2,(H2,21,22,23,25)
SMILES:S=C(Nc1ccncc1)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-4-yl-thiourea
CHEBI:367339
CHEMBL159454
CID10066740