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Name:CHEMBL167391
PubChem ID:10803880
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4OS/c20-14(16-12-9-5-2-6-10-12)18-15-17-13(19-21-15)11-7-3-1-4-8-11/h1-10H,(H2,16,17,18,19,20)
SMILES:O=C(Nc1snc(n1)c1ccccc1)Nc1ccccc1

Properties:
Formula:C15H12N4OSAtoms:21
Molecular Weight:296.347Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.9951
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
1-phenyl-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
CHEBI:373803
CHEMBL167391
CID10803880