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Name | CHEMBL3104879 |
---|---|
Molecular formula | C23H19ClFN3O5S |
IUPAC name | 4-chloro-N-[4-fluoro-3-(6-methyl-1,3-dioxo-2-propan-2-ylpyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide |
Molecular weight | 503.929 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50445481 |
Inchi Key | ZMXPRLZLGHHSKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19ClFN3O5S/c1-12(2)28-22(29)17-10-13(3)26-21(20(17)23(28)30)33-19-11-15(6-9-18(19)25)27-34(31,32)16-7-4-14(24)5-8-16/h4-12,27H,1-3H3 |
PubChem CID | 72946092 |
ChEMBL | CHEMBL3104879 |
IUPHAR | N/A |
BindingDB | 50445481 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
432538 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
432539 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
432540 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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