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Name | CHEMBL1778253 |
---|---|
Molecular formula | C21H25FN4O4S |
IUPAC name | (1R,3S,5R)-8-cyclopropylsulfonyl-6-fluoro-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-azabicyclo[3.2.1]octane |
Molecular weight | 448.513 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | (1R,3S,5R)-8-(cyclopropylsulfonyl)-6-fluoro-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-azabicyclo[3.2.1]octane BDBM50344515 |
Inchi Key | JEMAKXAATWANMD-HLVPYZJISA-N |
Inchi ID | InChI=1S/C21H25FN4O4S/c1-12-20(24-11-25-21(12)30-19-4-3-7-23-13(19)2)29-15-8-14-9-17(22)18(10-15)26(14)31(27,28)16-5-6-16/h3-4,7,11,14-18H,5-6,8-10H2,1-2H3/t14-,15+,17?,18-/m1/s1 |
PubChem CID | 54586563 |
ChEMBL | CHEMBL1778253 |
IUPHAR | N/A |
BindingDB | 50344515 |
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 |
---|---|---|---|---|---|
148983 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
148984 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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