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Name:CHEMBL339050
PubChem ID:44351802
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN4/c22-16-8-5-7-15(12-16)20(23)26-21-17-9-2-1-6-14(17)13-19(25-21)18-10-3-4-11-24-18/h1-13H,(H2,23,25,26)
SMILES:Clc1cccc(c1)/C(=N/c1nc(cc2c1cccc2)c1ccccn1)/N

Properties:
Formula:C21H15ClN4Atoms:26
Molecular Weight:358.824Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.6875
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:312810
CHEMBL339050
TCMDC-123745