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Name:CHEMBL161190
PubChem ID:10066674
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3S/c25-21(23-20-9-5-2-6-10-20)22-14-11-18-12-15-24(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H2,22,23,25)
SMILES:S=C(Nc1ccccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C21H27N3SAtoms:25
Molecular Weight:353.524Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.6771
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-phenyl-thiourea
CHEBI:368098
CHEMBL161190
CID10066674