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Name:CHEMBL238091
PubChem ID:24749831
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19)
SMILES:Nc1nc2ccccc2c(n1)C(=O)Nc1ccccc1

Properties:
Formula:C15H12N4OAtoms:20
Molecular Weight:264.282Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.1185
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:502586
CHEMBL238091