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Name | CHEMBL3326671 |
---|---|
Molecular formula | C21H22F4N4O7S |
IUPAC name | [3-(trifluoromethyl)oxetan-3-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 550.482 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50056008 |
Inchi Key | PMXJGYIIFVVUMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22F4N4O7S/c1-12-14(3-4-15(28-12)37(2,31)32)35-18-16(22)17(26-11-27-18)34-13-5-7-29(8-6-13)19(30)36-20(9-33-10-20)21(23,24)25/h3-4,11,13H,5-10H2,1-2H3 |
PubChem CID | 118711779 |
ChEMBL | CHEMBL3326671 |
IUPHAR | N/A |
BindingDB | 50056008 |
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 |
---|---|---|---|---|---|
452135 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
452136 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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