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Name | 14443-37-9 |
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Molecular formula | C6H6N4O2S |
IUPAC name | 2-methylsulfanyl-7,9-dihydro-1H-purine-6,8-dione |
Molecular weight | 198.2 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -0.7 |
Synonyms | 6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE DB-042734 NSC-22740 2-(Methylthio)-7H-purine-6,8-diol ACMC-20am0i [ Show all ] |
Inchi Key | ABNKHLJAVYVWBF-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 135431309 |
ChEMBL | CHEMBL1897945 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
977 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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