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Name | CHEMBL3326686 |
---|---|
Molecular formula | C22H24F2N6O6S |
IUPAC name | [4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidin-1-yl]-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]methanone |
Molecular weight | 538.527 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | BDBM50056033 |
Inchi Key | XAQQVIWLJYOLFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24F2N6O6S/c1-12-14(5-6-15(27-12)37(4,32)33)35-19-16(23)18(25-11-26-19)34-13-7-9-30(10-8-13)20(31)17-28-21(36-29-17)22(2,3)24/h5-6,11,13H,7-10H2,1-4H3 |
PubChem CID | 118711795 |
ChEMBL | CHEMBL3326686 |
IUPHAR | N/A |
BindingDB | 50056033 |
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 |
---|---|---|---|---|---|
457065 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
457066 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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