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Name:CHEMBL161149
PubChem ID:9976266
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3S/c26-22(24-17-20-7-3-1-4-8-20)23-14-11-19-12-15-25(16-13-19)18-21-9-5-2-6-10-21/h1-10,19H,11-18H2,(H2,23,24,26)
SMILES:S=C(NCc1ccccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H29N3SAtoms:26
Molecular Weight:367.551Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:4.6727
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-benzyl-1-[2-(1-benzyl-4-piperidyl)ethyl]thiourea
CHEBI:367197
CHEMBL161149
CID9976266