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Name:CHEBI:206532
PubChem ID:44308216
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N6O7/c1-23-15-8-5-9(14-11(13-8)17(21)22)16(3-12-5)10-7(20)6(19)4(2-18)24-10/h3-4,6-7,10,18-20H,2H2,1H3,(H,13,14,15)
SMILES:CONc1nc(nc2c1ncn2C1OC(C(C1O)O)CO)[N+](=O)[O-]

Properties:
Formula:C11H14N6O7Atoms:24
Molecular Weight:342.265Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:4
logP:-1.0845
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:206532