You can:
Name | CHEMBL3358010 |
---|---|
Molecular formula | C23H26F4N4O6S |
IUPAC name | [3-(trifluoromethyl)oxetan-3-yl] (3R)-4-[5-[[2-fluoro-4-(methylsulfonylmethyl)phenyl]methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate |
Molecular weight | 562.537 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | (R)-3-(trifluoromethyl)oxetan-3-yl 4-(5-(2-fluoro-4-(methylsulfonylmethyl)benzyloxy)-pyrimidin-2-yl)-3-methylpiperazine-1-carboxylate BDBM50103548 SCHEMBL1447981 APOAEXWNXLHNHP-OAHLLOKOSA-N |
Inchi Key | APOAEXWNXLHNHP-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C23H26F4N4O6S/c1-15-10-30(21(32)37-22(13-35-14-22)23(25,26)27)5-6-31(15)20-28-8-18(9-29-20)36-11-17-4-3-16(7-19(17)24)12-38(2,33)34/h3-4,7-9,15H,5-6,10-14H2,1-2H3/t15-/m1/s1 |
PubChem CID | 58190330 |
ChEMBL | CHEMBL3358010 |
IUPHAR | N/A |
BindingDB | 50103548 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
442142 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
442143 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417