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Name | CHEMBL3952316 |
---|---|
Molecular formula | C18H13F3O4 |
IUPAC name | 3-[5-[3-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]propanoic acid |
Molecular weight | 350.293 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50203648 |
Inchi Key | WQMNEUGVOZUFMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13F3O4/c19-18(20,21)25-15-3-1-2-11(9-15)12-4-6-16-13(8-12)10-14(24-16)5-7-17(22)23/h1-4,6,8-10H,5,7H2,(H,22,23) |
PubChem CID | 134143899 |
ChEMBL | CHEMBL3952316 |
IUPHAR | N/A |
BindingDB | 50203648 |
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 |
---|---|---|---|---|---|
552591 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
552589 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
552590 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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