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Name | CHEMBL1773257 |
---|---|
Molecular formula | C17H15F3O3 |
IUPAC name | 3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 324.299 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50420149 |
Inchi Key | CRICRAIMRZEPOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F3O3/c18-17(19,20)14-3-1-2-13(10-14)11-23-15-7-4-12(5-8-15)6-9-16(21)22/h1-5,7-8,10H,6,9,11H2,(H,21,22) |
PubChem CID | 54586011 |
ChEMBL | CHEMBL1773257 |
IUPHAR | N/A |
BindingDB | 50420149 |
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 |
---|---|---|---|---|---|
48804 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
48805 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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