You can:
Name | CHEMBL3942922 |
---|---|
Molecular formula | C17H13ClF4O4 |
IUPAC name | 4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]-3-fluorophenoxy]butanoic acid |
Molecular weight | 392.731 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50203664 |
Inchi Key | IYUOFKALTXRDAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13ClF4O4/c18-14-6-4-11(26-17(20,21)22)8-13(14)12-5-3-10(9-15(12)19)25-7-1-2-16(23)24/h3-6,8-9H,1-2,7H2,(H,23,24) |
PubChem CID | 134146021 |
ChEMBL | CHEMBL3942922 |
IUPHAR | N/A |
BindingDB | 50203664 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549719 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
549718 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
549720 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218