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Name | CHEMBL3985939 |
---|---|
Molecular formula | C19H18F4O4 |
IUPAC name | 4-[4-[2-fluoro-5-(trifluoromethoxy)phenyl]-2,6-dimethylphenoxy]butanoic acid |
Molecular weight | 386.343 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50203665 |
Inchi Key | KYUYDTXVIDZOHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18F4O4/c1-11-8-13(9-12(2)18(11)26-7-3-4-17(24)25)15-10-14(5-6-16(15)20)27-19(21,22)23/h5-6,8-10H,3-4,7H2,1-2H3,(H,24,25) |
PubChem CID | 134157207 |
ChEMBL | CHEMBL3985939 |
IUPHAR | N/A |
BindingDB | 50203665 |
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 |
---|---|---|---|---|---|
550166 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550165 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
550167 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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