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Name:CHEMBL162271
PubChem ID:10711231
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O2S/c1-22-12-7-5-11(6-8-12)18-15(21)20-16-19-14(10-23-16)13-4-2-3-9-17-13/h2-10H,1H3,(H2,18,19,20,21)
SMILES:COc1ccc(cc1)NC(=O)Nc1scc(n1)c1ccccn1

Properties:
Formula:C16H14N4O2SAtoms:23
Molecular Weight:326.373Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.0037
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
1-(4-methoxyphenyl)-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)urea
CHEBI:373745
CHEMBL162271
CID10711231