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Name:CHEBI:398271
PubChem ID:44388204
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N8O2.ClH/c21-11-16(29)22-20-24-17-14(12-27(25-17)9-8-13-5-2-1-3-6-13)19-23-18(26-28(19)20)15-7-4-10-30-15;/h1-7,10,12H,8-9,11,21H2,(H,22,24,25,29);1H
SMILES:[NH3+]CC(=O)Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CCc1ccccc1.[Cl-]

Properties:
Formula:C20H19ClN8O2Atoms:31
Molecular Weight:438.87Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:-1.7659
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:398271