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Name | CHEMBL3974501 |
---|---|
Molecular formula | C17H15F3O4 |
IUPAC name | 4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 340.298 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50203669 |
Inchi Key | QLHVQWAXLGROAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F3O4/c18-17(19,20)24-15-5-2-1-4-14(15)12-7-9-13(10-8-12)23-11-3-6-16(21)22/h1-2,4-5,7-10H,3,6,11H2,(H,21,22) |
PubChem CID | 134154330 |
ChEMBL | CHEMBL3974501 |
IUPHAR | N/A |
BindingDB | 50203669 |
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 |
---|---|---|---|---|---|
551395 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
551396 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
551397 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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