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Name | CHEMBL2058521 |
---|---|
Molecular formula | C22H19FO3 |
IUPAC name | 3-[4-[[2-(4-fluorophenyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 350.389 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50420156 |
Inchi Key | GAELQDGHBZTWFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19FO3/c23-19-10-8-17(9-11-19)21-4-2-1-3-18(21)15-26-20-12-5-16(6-13-20)7-14-22(24)25/h1-6,8-13H,7,14-15H2,(H,24,25) |
PubChem CID | 57521810 |
ChEMBL | CHEMBL2058521 |
IUPHAR | N/A |
BindingDB | 50420156 |
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 |
---|---|---|---|---|---|
91543 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
91542 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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