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Name:CHEMBL160008
PubChem ID:10045515
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3OS/c1-26-21-9-7-20(8-10-21)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H2,23,24,27)
SMILES:COc1ccc(cc1)NC(=S)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H29N3OSAtoms:27
Molecular Weight:383.55Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.6857
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(4-methoxyphenyl)thiourea
CHEBI:368060
CHEMBL160008
CID10045515