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Name:CHEMBL206941
PubChem ID:11442248
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22ClN7O4/c1-22-18(29)15-12(21)14(28)19(31-15)27-8-26-13-16(24-7-25-17(13)27)23-6-9-5-10(20)3-4-11(9)30-2/h3-5,7-8,12,14-15,19,28H,6,21H2,1-2H3,(H,22,29)(H,23,24,25)/t12-,14+,15-,19+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1N)O)n1cnc2c1ncnc2NCc1cc(Cl)ccc1OC

Properties:
Formula:C19H22ClN7O4Atoms:31
Molecular Weight:447.875Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:4
logP:1.5962
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:445736
CHEMBL206941
CID 11442248
CID11442248