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Name:CHEMBL161248
PubChem ID:10023810
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O2S/c26-25(27)20-8-4-7-19(15-20)23-21(28)22-12-9-17-10-13-24(14-11-17)16-18-5-2-1-3-6-18/h1-8,15,17H,9-14,16H2,(H2,22,23,28)
SMILES:S=C(Nc1cccc(c1)[N+](=O)[O-])NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C21H26N4O2SAtoms:28
Molecular Weight:398.522Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:5.1085
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-nitrophenyl)thiourea
CHEBI:367488
CHEMBL161248
CID10023810