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Name:CHEMBL104478
PubChem ID:10334707
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10ClN3O/c17-10-6-7-14-12(8-10)13-9-20(11-4-2-1-3-5-11)19-15(13)16(21)18-14/h1-9H,(H,18,21)
SMILES:Clc1ccc2c(c1)c1cn(nc1c(=O)[nH]2)c1ccccc1

Properties:
Formula:C16H10ClN3OAtoms:21
Molecular Weight:295.723Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.5204
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:273564
CHEMBL104478
CID 10334707
CID10334707