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Name:CHEMBL168843
PubChem ID:15926748
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13ClFN5O3/c1-14-8-6-9(17-11(12)16-8)18(3-15-6)10-7(20)5(13)4(2-19)21-10/h3-5,7,10,19-20H,2H2,1H3,(H,14,16,17)
SMILES:OCC1OC(C(C1F)O)n1cnc2c1nc(Cl)nc2NC

Properties:
Formula:C11H13ClFN5O3Atoms:21
Molecular Weight:317.704Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:3
logP:0.1831
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:379274
CHEMBL168843