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Name | CHEMBL2087084 |
---|---|
Molecular formula | C21H24N8O2 |
IUPAC name | 4-[[2-[(2R)-2-methyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile |
Molecular weight | 420.477 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50420832 FZVZKIUKIXHKNV-OAHLLOKOSA-N (R)-4-((2-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-methylpiperazin-1-yl)pyrimidin-5-yloxy)methyl)nicotinonitrile SCHEMBL1448294 |
Inchi Key | FZVZKIUKIXHKNV-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C21H24N8O2/c1-14(2)19-26-21(31-27-19)28-6-7-29(15(3)12-28)20-24-10-18(11-25-20)30-13-16-4-5-23-9-17(16)8-22/h4-5,9-11,14-15H,6-7,12-13H2,1-3H3/t15-/m1/s1 |
PubChem CID | 51030898 |
ChEMBL | CHEMBL2087084 |
IUPHAR | N/A |
BindingDB | 50420832 |
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 |
---|---|---|---|---|---|
91322 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
91323 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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