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Name:CHEMBL16820
PubChem ID:10638807
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN5O/c16-9-5-7-10(8-6-9)21-15(22)20-12-4-2-1-3-11(12)18-13(17)14(20)19-21/h1-8H,(H2,17,18)
SMILES:Clc1ccc(cc1)n1nc2n(c1=O)c1ccccc1nc2N

Properties:
Formula:C15H10ClN5OAtoms:22
Molecular Weight:311.726Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:2.8502
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117534
CHEMBL16820
CID 10638807
CID10638807