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Name | CHEMBL3940493 |
---|---|
Molecular formula | C22H20O4 |
IUPAC name | 4-[4-(2-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50203650 RRKJCHFRHOQLNR-UHFFFAOYSA-N 4-(2'-phenoxy-biphenyl-4-yloxy)-butyric acid SCHEMBL16335007 |
Inchi Key | RRKJCHFRHOQLNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)11-6-16-25-18-14-12-17(13-15-18)20-9-4-5-10-21(20)26-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,23,24) |
PubChem CID | 87054900 |
ChEMBL | CHEMBL3940493 |
IUPHAR | N/A |
BindingDB | 50203650 |
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 |
---|---|---|---|---|---|
544174 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
544172 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
544173 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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