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Name:CHEMBL199307
PubChem ID:11626875
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClFN6O3S/c1-22-15-11-16(26-19(20)25-15)27(8-24-11)18-13(29)12(28)14(31-18)17(30)23-6-5-9-3-2-4-10(21)7-9/h2-4,7-8,12-14,18,28-29H,5-6H2,1H3,(H,23,30)(H,22,25,26)/t12-,13+,14-,18+/m0/s1
SMILES:CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@@H]([C@H]([C@H]1O)O)C(=O)NCCc1cccc(c1)F

Properties:
Formula:C19H20ClFN6O3SAtoms:31
Molecular Weight:466.917Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:1.8191
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:435221
CHEMBL199307
CID 11626875
CID11626875