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Name | CHEMBL2087086 |
---|---|
Molecular formula | C19H17F3N8O2 |
IUPAC name | 4-[[2-[(2R)-2-methyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile |
Molecular weight | 446.394 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | JVGLCNLAIQFPNA-GFCCVEGCSA-N (R)-4-((2-(2-methyl-4-(3-(trifluoro-methyl)-1,2,4-oxadiazol-5-yl)piperazin-1-yl)pyrimidin-5-yloxy)methyl)nicotinonitrile SCHEMBL1448122 BDBM50420830 |
Inchi Key | JVGLCNLAIQFPNA-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C19H17F3N8O2/c1-12-10-29(18-27-16(28-32-18)19(20,21)22)4-5-30(12)17-25-8-15(9-26-17)31-11-13-2-3-24-7-14(13)6-23/h2-3,7-9,12H,4-5,10-11H2,1H3/t12-/m1/s1 |
PubChem CID | 51030897 |
ChEMBL | CHEMBL2087086 |
IUPHAR | N/A |
BindingDB | 50420830 |
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 |
---|---|---|---|---|---|
160865 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
160866 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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