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Name | CHEMBL3325852 |
---|---|
Molecular formula | C20H22F4N4O6S |
IUPAC name | [(2R)-1,1,1-trifluoropropan-2-yl] 4-[5-fluoro-6-(2-methyl-6-methylsulfonylpyridin-3-yl)oxypyrimidin-4-yl]oxypiperidine-1-carboxylate |
Molecular weight | 522.472 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50056002 |
Inchi Key | LDCKFNQAGLBTSF-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C20H22F4N4O6S/c1-11-14(4-5-15(27-11)35(3,30)31)34-18-16(21)17(25-10-26-18)33-13-6-8-28(9-7-13)19(29)32-12(2)20(22,23)24/h4-5,10,12-13H,6-9H2,1-3H3/t12-/m1/s1 |
PubChem CID | 118711219 |
ChEMBL | CHEMBL3325852 |
IUPHAR | N/A |
BindingDB | 50056002 |
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 |
---|---|---|---|---|---|
448946 | Glucose-dependent insulinotropic receptor | Q7TQN8 | Gpr119 | Rattus norvegicus (Rat) | 468 |
448947 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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