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Name | methyl 3-(2-pyridinyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate |
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Molecular formula | C15H9F3N2O2S |
IUPAC name | methyl 3-pyridin-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate |
Molecular weight | 338.304 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 3-(2-pyridyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid methyl ester CHEMBL1414715 MLS000694988 8J-032 KS-000020DC [ Show all ] |
Inchi Key | DEQDEIDIVREGPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9F3N2O2S/c1-22-14(21)13-11(9-4-2-3-5-19-9)12-10(23-13)6-8(7-20-12)15(16,17)18/h2-7H,1H3 |
PubChem CID | 1486478 |
ChEMBL | CHEMBL1414715 |
IUPHAR | N/A |
BindingDB | 41625 |
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 |
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58049 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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