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Name | CHEMBL3939004 |
---|---|
Molecular formula | C18H14F4O4 |
IUPAC name | 3-[5-[2-fluoro-5-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-yl]propanoic acid |
Molecular weight | 370.3 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50203649 |
Inchi Key | MGYBBSHVDYKNTD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14F4O4/c19-15-4-2-13(26-18(20,21)22)9-14(15)10-1-5-16-11(7-10)8-12(25-16)3-6-17(23)24/h1-2,4-5,7,9,12H,3,6,8H2,(H,23,24) |
PubChem CID | 134149615 |
ChEMBL | CHEMBL3939004 |
IUPHAR | N/A |
BindingDB | 50203649 |
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 |
---|---|---|---|---|---|
550435 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550436 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
550437 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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