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Name | CHEMBL3220238 |
---|---|
Molecular formula | C23H28N6O4 |
IUPAC name | (3-propan-2-yloxetan-3-yl) (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate |
Molecular weight | 452.515 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | N/A |
Inchi Key | DDYCBJGOQOUBLC-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C23H28N6O4/c1-16(2)23(14-31-15-23)33-22(30)28-6-7-29(17(3)12-28)21-26-10-20(11-27-21)32-13-18-4-5-25-9-19(18)8-24/h4-5,9-11,16-17H,6-7,12-15H2,1-3H3/t17-/m1/s1 |
PubChem CID | 90666911 |
ChEMBL | CHEMBL3220238 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
57571 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
57572 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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