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Name | CHEMBL3325846 |
---|---|
Molecular formula | C21H24F4N4O6S |
IUPAC name | (1,1,1-trifluoro-2-methylpropan-2-yl) 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 536.499 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50055996 |
Inchi Key | DALQKCVRGANGDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24F4N4O6S/c1-12-14(5-6-15(28-12)36(4,31)32)34-18-16(22)17(26-11-27-18)33-13-7-9-29(10-8-13)19(30)35-20(2,3)21(23,24)25/h5-6,11,13H,7-10H2,1-4H3 |
PubChem CID | 118711213 |
ChEMBL | CHEMBL3325846 |
IUPHAR | N/A |
BindingDB | 50055996 |
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 |
---|---|---|---|---|---|
443890 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
443891 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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