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Name | CHEMBL3326670 |
---|---|
Molecular formula | C22H24F4N4O6S |
IUPAC name | [1-(trifluoromethyl)cyclobutyl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 548.51 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50056007 |
Inchi Key | WXSAQQXPZAGYLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24F4N4O6S/c1-13-15(4-5-16(29-13)37(2,32)33)35-19-17(23)18(27-12-28-19)34-14-6-10-30(11-7-14)20(31)36-21(8-3-9-21)22(24,25)26/h4-5,12,14H,3,6-11H2,1-2H3 |
PubChem CID | 118711778 |
ChEMBL | CHEMBL3326670 |
IUPHAR | N/A |
BindingDB | 50056007 |
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 |
---|---|---|---|---|---|
456970 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
456971 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
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