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Ligand

Name14443-37-9
Molecular formulaC6H6N4O2S
IUPAC name2-methylsulfanyl-7,9-dihydro-1H-purine-6,8-dione
Molecular weight198.2
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-0.7
Synonyms6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE
MLS002638901
6,8-Dihydroxy-2-(methylmercapto)purine
2-methylthiopurine-6,8-diol
NSC22740
[ Show all ]
Inchi KeyABNKHLJAVYVWBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H6N4O2S/c1-13-6-9-3-2(4(11)10-6)7-5(12)8-3/h1H3,(H3,7,8,9,10,11,12)
PubChem CID135431309
ChEMBLCHEMBL1897945
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
977Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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