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Name | BDBM50344085 |
---|---|
Molecular formula | C21H14F5NO5 |
IUPAC name | 5-[(1S)-1-[4-[2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy]phenyl]but-2-ynyl]-4-hydroxy-3H-1,3-oxazol-2-one |
Molecular weight | 455.337 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | trans-rac-5-(1-(4-(2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy)phenyl)but-2-ynyl)oxazolidine-2,4-dione |
Inchi Key | BYYGRGHKBACQED-CQSZACIVSA-N |
Inchi ID | InChI=1S/C21H14F5NO5/c1-2-3-14(17-18(28)27-20(29)32-17)11-4-7-13(8-5-11)30-15-9-6-12(21(24,25)26)10-16(15)31-19(22)23/h4-10,14,19,28H,1H3,(H,27,29)/t14-/m1/s1 |
PubChem CID | 91932229 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50344085 |
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 |
---|---|---|---|---|---|
36198 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
36199 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
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