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Name | CHEMBL3358014 |
---|---|
Molecular formula | C22H27FN6O4S |
IUPAC name | 5-[(3R)-4-[5-[(2-fluoro-4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]-3-methylpiperazin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole |
Molecular weight | 490.554 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50103552 |
Inchi Key | HCOCJWJTYDDBRV-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C22H27FN6O4S/c1-14(2)20-26-22(33-27-20)28-7-8-29(15(3)12-28)21-24-10-17(11-25-21)32-13-16-5-6-18(9-19(16)23)34(4,30)31/h5-6,9-11,14-15H,7-8,12-13H2,1-4H3/t15-/m1/s1 |
PubChem CID | 118722587 |
ChEMBL | CHEMBL3358014 |
IUPHAR | N/A |
BindingDB | 50103552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
446099 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
446100 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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