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Name:CHEMBL309974
PubChem ID:10563562
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4O/c20-15(18-11-6-2-1-3-7-11)19-14-12-8-4-5-9-13(12)16-10-17-14/h1-10H,(H2,16,17,18,19,20)
SMILES:O=C(Nc1ncnc2c1cccc2)Nc1ccccc1

Properties:
Formula:C15H12N4OAtoms:20
Molecular Weight:264.282Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.4198
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
3-phenyl-1-quinazolin-4-yl-urea
CHEBI:214346
CHEMBL309974
CID10563562