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Name:CHEMBL211713
PubChem ID:11531978
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14N6O4/c29-21(14-6-2-1-3-7-14)24-19-20-25-27(15-10-12-16(13-11-15)28(31)32)22(30)26(20)18-9-5-4-8-17(18)23-19/h1-13H,(H,23,24,29)
SMILES:O=C(c1ccccc1)Nc1nc2ccccc2n2c1nn(c2=O)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C22H14N6O4Atoms:32
Molecular Weight:426.384Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.7901
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:451316
CHEMBL211713
CID 11531978
CID11531978