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Name:CHEMBL205298
PubChem ID:44410745
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N7O4/c1-6(22)20-7-9(23)14(25-10(7)13(24)16-3)21-5-19-8-11(15-2)17-4-18-12(8)21/h4-5,7,9-10,14,23H,1-3H3,(H,16,24)(H,20,22)(H,15,17,18)/t7-,9+,10-,14+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1NC(=O)C)O)n1cnc2c1ncnc2NC

Properties:
Formula:C14H19N7O4Atoms:25
Molecular Weight:349.345Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:4
logP:-0.7682
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:445995
CHEMBL205298