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Name | CHEMBL3968947 |
---|---|
Molecular formula | C17H14ClF3O4 |
IUPAC name | 4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 374.74 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50203654 |
Inchi Key | FGXVJHYCASUBMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14ClF3O4/c18-15-8-7-13(25-17(19,20)21)10-14(15)11-3-5-12(6-4-11)24-9-1-2-16(22)23/h3-8,10H,1-2,9H2,(H,22,23) |
PubChem CID | 134150245 |
ChEMBL | CHEMBL3968947 |
IUPHAR | N/A |
BindingDB | 50203654 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548798 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
548797 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
548799 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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