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Name:CHEMBL163248
PubChem ID:44377565
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N2O/c25-22(17-11-5-2-6-12-17)24-21-19-14-8-7-13-18(19)15-20(23-21)16-9-3-1-4-10-16/h1-15H,(H,23,24,25)
SMILES:O=C(c1ccccc1)Nc1nc(cc2c1cccc2)c1ccccc1

Properties:
Formula:C22H16N2OAtoms:25
Molecular Weight:324.375Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.2271
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:373611
CHEMBL163248