Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL164745
PubChem ID:9994776
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N3O2S/c19-12-8-6-11(7-9-12)14(20)17-15-16-13(18-21-15)10-4-2-1-3-5-10/h1-9,19H,(H,16,17,18,20)
SMILES:Oc1ccc(cc1)C(=O)Nc1snc(n1)c1ccccc1

Properties:
Formula:C15H11N3O2SAtoms:21
Molecular Weight:297.332Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.236
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
4-hydroxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CHEBI:374021
CHEMBL164745
CID9994776
LUF-5437