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Name | CHEMBL3953203 |
---|---|
Molecular formula | C22H18F2O4 |
IUPAC name | 4-[4-[2-fluoro-5-(3-fluorophenoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 384.379 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50203651 |
Inchi Key | FLVULLQRNLFPKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18F2O4/c23-16-3-1-4-18(13-16)28-19-10-11-21(24)20(14-19)15-6-8-17(9-7-15)27-12-2-5-22(25)26/h1,3-4,6-11,13-14H,2,5,12H2,(H,25,26) |
PubChem CID | 134144214 |
ChEMBL | CHEMBL3953203 |
IUPHAR | N/A |
BindingDB | 50203651 |
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 |
---|---|---|---|---|---|
548851 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
548850 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
548852 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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