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Name | CHEMBL1688458 |
---|---|
Molecular formula | C22H20O4 |
IUPAC name | 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50339461 SCHEMBL1745467 3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |
Inchi Key | BWNUDKFBKGPSBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)14-11-17-9-12-19(13-10-17)25-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15H,11,14,16H2,(H,23,24) |
PubChem CID | 23136363 |
ChEMBL | CHEMBL1688458 |
IUPHAR | N/A |
BindingDB | 50339461 |
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 |
---|---|---|---|---|---|
34588 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
34587 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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