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Name:CHEMBL320093
PubChem ID:10804397
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O/c1-2-12-21-17-11-7-6-10-15(17)16-13-22(20-18(16)19(21)23)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3
SMILES:CCCn1c(=O)c2nn(cc2c2c1cccc2)c1ccccc1

Properties:
Formula:C19H17N3OAtoms:23
Molecular Weight:303.358Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.7504
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:274246
CHEMBL320093
CID 10804397
CID10804397