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Drug Details

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Name:44377692
PubChem ID:44377692
Pathway:-
InChI:InChI=1S/C13H10FN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6,13H,15H2,(H,17,18)
SMILES:Fc1ccc2=NC(n3c(=c2c1)nc([nH]3)c1ccco1)N

Properties:
Formula:C13H10FN5OAtoms:20
Molecular Weight:271.25Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:1.3623
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CID44377692