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Name | CHEMBL3358006 |
---|---|
Molecular formula | C21H22F4N6O4S |
IUPAC name | 5-[(3R)-4-[5-[[2-fluoro-4-(methylsulfonylmethyl)phenyl]methoxy]pyrimidin-2-yl]-3-methylpiperazin-1-yl]-3-(trifluoromethyl)-1,2,4-oxadiazole |
Molecular weight | 530.499 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50103543 2-[(2R)-2alpha-Methyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazole-5-yl]-1-piperazinyl]-5-[[2-fluoro-4-(methylsulfonylmethyl)benzyl]oxy]pyrimidine |
Inchi Key | HXNOCBIFNWVJLT-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C21H22F4N6O4S/c1-13-10-30(20-28-18(29-35-20)21(23,24)25)5-6-31(13)19-26-8-16(9-27-19)34-11-15-4-3-14(7-17(15)22)12-36(2,32)33/h3-4,7-9,13H,5-6,10-12H2,1-2H3/t13-/m1/s1 |
PubChem CID | 71722055 |
ChEMBL | CHEMBL3358006 |
IUPHAR | N/A |
BindingDB | 50103543 |
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 |
---|---|---|---|---|---|
446648 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
446649 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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