You can:
Name | CHEMBL3326685 |
---|---|
Molecular formula | C22H25FN6O6S |
IUPAC name | [4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanone |
Molecular weight | 520.536 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50056022 |
Inchi Key | BXAHBPJBHXQXPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25FN6O6S/c1-12(2)19-27-18(28-35-19)22(30)29-9-7-14(8-10-29)33-20-17(23)21(25-11-24-20)34-15-5-6-16(26-13(15)3)36(4,31)32/h5-6,11-12,14H,7-10H2,1-4H3 |
PubChem CID | 118711794 |
ChEMBL | CHEMBL3326685 |
IUPHAR | N/A |
BindingDB | 50056022 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
443057 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
443058 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417