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Name | CHEMBL1777817 |
---|---|
Molecular formula | C22H28N4O4 |
IUPAC name | propan-2-yl (1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane-8-carboxylate |
Molecular weight | 412.49 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | (1S,5S)-isopropyl 3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate BDBM50344486 |
Inchi Key | BEXZFOIZBGPZMM-IRXDYDNUSA-N |
Inchi ID | InChI=1S/C22H28N4O4/c1-13(2)28-22(27)26-16-7-8-17(26)11-18(10-16)29-20-14(3)21(25-12-24-20)30-19-6-5-9-23-15(19)4/h5-6,9,12-13,16-18H,7-8,10-11H2,1-4H3/t16-,17-/m0/s1 |
PubChem CID | 54583577 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50344486 |
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 |
---|---|---|---|---|---|
22028 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
22029 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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