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Name | CHEMBL3325851 |
---|---|
Molecular formula | C20H24F2N4O6S |
IUPAC name | [(2S)-1-fluoropropan-2-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 486.491 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50056001 |
Inchi Key | BKEOSKPDNQWDSX-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C20H24F2N4O6S/c1-12(10-21)30-20(27)26-8-6-14(7-9-26)31-18-17(22)19(24-11-23-18)32-15-4-5-16(25-13(15)2)33(3,28)29/h4-5,11-12,14H,6-10H2,1-3H3/t12-/m0/s1 |
PubChem CID | 118711218 |
ChEMBL | CHEMBL3325851 |
IUPHAR | N/A |
BindingDB | 50056001 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
442682 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
442683 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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