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Name | CHEMBL3326688 |
---|---|
Molecular formula | C23H25FN6O5S |
IUPAC name | (5-ethylpyrimidin-2-yl)-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]methanone |
Molecular weight | 516.548 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50056055 |
Inchi Key | RHFPXTMUONBOGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25FN6O5S/c1-4-15-11-25-20(26-12-15)23(31)30-9-7-16(8-10-30)34-21-19(24)22(28-13-27-21)35-17-5-6-18(29-14(17)2)36(3,32)33/h5-6,11-13,16H,4,7-10H2,1-3H3 |
PubChem CID | 118711797 |
ChEMBL | CHEMBL3326688 |
IUPHAR | N/A |
BindingDB | 50056055 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
453435 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
453436 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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