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Name | CHEMBL3326689 |
---|---|
Molecular formula | C21H20ClFN6O5S |
IUPAC name | (5-chloropyrimidin-2-yl)-[4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]methanone |
Molecular weight | 522.936 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | BDBM50056104 |
Inchi Key | BPXJSGIERMPYKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClFN6O5S/c1-12-15(3-4-16(28-12)35(2,31)32)34-20-17(23)19(26-11-27-20)33-14-5-7-29(8-6-14)21(30)18-24-9-13(22)10-25-18/h3-4,9-11,14H,5-8H2,1-2H3 |
PubChem CID | 118711798 |
ChEMBL | CHEMBL3326689 |
IUPHAR | N/A |
BindingDB | 50056104 |
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 |
---|---|---|---|---|---|
442835 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
442836 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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