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Name | CHEMBL3920591 |
---|---|
Molecular formula | C22H22O4 |
IUPAC name | 3-[5-(3-cyclobutyloxy-5-methylphenyl)-1-benzofuran-2-yl]propanoic acid |
Molecular weight | 350.414 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50203671 |
Inchi Key | ONECIFACQAJVRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22O4/c1-14-9-16(12-20(10-14)25-18-3-2-4-18)15-5-7-21-17(11-15)13-19(26-21)6-8-22(23)24/h5,7,9-13,18H,2-4,6,8H2,1H3,(H,23,24) |
PubChem CID | 134139171 |
ChEMBL | CHEMBL3920591 |
IUPHAR | N/A |
BindingDB | 50203671 |
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 |
---|---|---|---|---|---|
550914 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550913 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
550915 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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