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Name | AC1NKQUT |
---|---|
Molecular formula | C12H12N6O2S |
IUPAC name | N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide |
Molecular weight | 304.328 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | A3526/0149318 MolPort-002-728-067 STK683994 N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]acetamide MCULE-8625144651 [ Show all ] |
Inchi Key | ADGKBWPDSDKNMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N6O2S/c1-6-3-7(2)15-12(8(6)4-13)21-5-9(19)16-11-10(14)17-20-18-11/h3H,5H2,1-2H3,(H2,14,17)(H,16,18,19) |
PubChem CID | 4917705 |
ChEMBL | CHEMBL1496184 |
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 |
---|---|---|---|---|---|
2292 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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