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Name | CHEMBL3897776 |
---|---|
Molecular formula | C22H20O4 |
IUPAC name | 4-[4-(3-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50203676 |
Inchi Key | NWBXINDGEUFMJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)10-5-15-25-19-13-11-17(12-14-19)18-6-4-9-21(16-18)26-20-7-2-1-3-8-20/h1-4,6-9,11-14,16H,5,10,15H2,(H,23,24) |
PubChem CID | 134134149 |
ChEMBL | CHEMBL3897776 |
IUPHAR | N/A |
BindingDB | 50203676 |
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 |
---|---|---|---|---|---|
550779 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550778 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
550780 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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