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Name:CHEMBL131532
PubChem ID:14040416
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13Cl2N3O/c22-16-9-8-14(11-17(16)23)21(27)26-20-15-6-2-1-5-13(15)12-19(25-20)18-7-3-4-10-24-18/h1-12H,(H,25,26,27)
SMILES:O=C(c1ccc(c(c1)Cl)Cl)Nc1nc(cc2c1cccc2)c1ccccn1

Properties:
Formula:C21H13Cl2N3OAtoms:27
Molecular Weight:394.253Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.9289
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:314476
CHEMBL131532