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Name | CHEMBL3892019 |
---|---|
Molecular formula | C18H16ClF3O4 |
IUPAC name | 4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]-2-methylphenoxy]butanoic acid |
Molecular weight | 388.767 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50203647 |
Inchi Key | OPGFQWLYSBRJTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16ClF3O4/c1-11-9-12(4-7-16(11)25-8-2-3-17(23)24)14-10-13(5-6-15(14)19)26-18(20,21)22/h4-7,9-10H,2-3,8H2,1H3,(H,23,24) |
PubChem CID | 134136175 |
ChEMBL | CHEMBL3892019 |
IUPHAR | N/A |
BindingDB | 50203647 |
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 |
---|---|---|---|---|---|
550937 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550936 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
550938 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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