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Name:CHEMBL162000
PubChem ID:10709706
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O2/c1-23-15-9-7-14(8-10-15)18(22)21-17-11-16(19-12-20-17)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20,21,22)
SMILES:COc1ccc(cc1)C(=O)Nc1ncnc(c1)c1ccccc1

Properties:
Formula:C18H15N3O2Atoms:23
Molecular Weight:305.331Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.4775
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
4-methoxy-N-(6-phenylpyrimidin-4-yl)benzamide
CHEBI:373764
CHEMBL162000
CID10709706