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Name:CHEMBL133387
PubChem ID:44354130
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClIN6O3/c1-23-18(31)20-6-11(20)13(14(29)15(20)30)28-8-25-12-16(26-19(21)27-17(12)28)24-7-9-3-2-4-10(22)5-9/h2-5,8,11,13-15,29-30H,6-7H2,1H3,(H,23,31)(H,24,26,27)
SMILES:CNC(=O)C12CC2C(C(C1O)O)n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I

Properties:
Formula:C20H20ClIN6O3Atoms:31
Molecular Weight:554.769Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:2.1891
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:319267
CHEMBL133387