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Name | CHEMBL1951033 |
---|---|
Molecular formula | C22H31N5O6S |
IUPAC name | propan-2-yl 4-[5-ethoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 493.579 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50364560 SCHEMBL387057 |
Inchi Key | APWQZAPNNAEDMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31N5O6S/c1-6-31-19-20(26-17-7-8-18(25-15(17)4)34(5,29)30)23-13-24-21(19)33-16-9-11-27(12-10-16)22(28)32-14(2)3/h7-8,13-14,16H,6,9-12H2,1-5H3,(H,23,24,26) |
PubChem CID | 11663249 |
ChEMBL | CHEMBL1951033 |
IUPHAR | N/A |
BindingDB | 50364560 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11415 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
11416 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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