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Name | CHEMBL1777855 |
---|---|
Molecular formula | C20H14F6O4 |
IUPAC name | 3-[4-[2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]hex-4-ynoic acid |
Molecular weight | 432.318 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50344080 rac-3-(4-(2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)hex-4-ynoic acid |
Inchi Key | KAYILIDZNSBIOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H14F6O4/c1-2-3-11(8-18(27)28)14-6-5-13(10-15(14)21)29-16-7-4-12(20(24,25)26)9-17(16)30-19(22)23/h4-7,9-11,19H,8H2,1H3,(H,27,28) |
PubChem CID | 53248847 |
ChEMBL | CHEMBL1777855 |
IUPHAR | N/A |
BindingDB | 50344080 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
164789 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
164790 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
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