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Name | CHEMBL3927879 |
---|---|
Molecular formula | C21H17FO4 |
IUPAC name | 3-[5-[5-(cyclopropanecarbonyl)-2-fluorophenyl]-1-benzofuran-2-yl]propanoic acid |
Molecular weight | 352.361 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50203646 |
Inchi Key | ZBFAQUJBQJNPBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17FO4/c22-18-6-3-14(21(25)12-1-2-12)11-17(18)13-4-7-19-15(9-13)10-16(26-19)5-8-20(23)24/h3-4,6-7,9-12H,1-2,5,8H2,(H,23,24) |
PubChem CID | 134141029 |
ChEMBL | CHEMBL3927879 |
IUPHAR | N/A |
BindingDB | 50203646 |
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 |
---|---|---|---|---|---|
553064 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
553062 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
553063 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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