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Name | CHEMBL3358012 |
---|---|
Molecular formula | C22H24F4N4O6S |
IUPAC name | [3-(trifluoromethyl)oxetan-3-yl] (3R)-4-[5-[(2-fluoro-4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate |
Molecular weight | 548.51 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | BDBM50103550 SCHEMBL1447912 |
Inchi Key | GHPSDAPCCXIXEV-CQSZACIVSA-N |
Inchi ID | InChI=1S/C22H24F4N4O6S/c1-14-10-29(20(31)36-21(12-34-13-21)22(24,25)26)5-6-30(14)19-27-8-16(9-28-19)35-11-15-3-4-17(7-18(15)23)37(2,32)33/h3-4,7-9,14H,5-6,10-13H2,1-2H3/t14-/m1/s1 |
PubChem CID | 58190324 |
ChEMBL | CHEMBL3358012 |
IUPHAR | N/A |
BindingDB | 50103550 |
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 |
---|---|---|---|---|---|
445518 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
445519 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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