You can:
Name | CHEMBL3961950 |
---|---|
Molecular formula | C22H18ClFO4 |
IUPAC name | 4-[4-[2-chloro-5-(3-fluorophenoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 400.83 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50203667 |
Inchi Key | LBCCCTCTGHMKOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18ClFO4/c23-21-11-10-19(28-18-4-1-3-16(24)13-18)14-20(21)15-6-8-17(9-7-15)27-12-2-5-22(25)26/h1,3-4,6-11,13-14H,2,5,12H2,(H,25,26) |
PubChem CID | 134156096 |
ChEMBL | CHEMBL3961950 |
IUPHAR | N/A |
BindingDB | 50203667 |
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 |
---|---|---|---|---|---|
550183 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550184 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
550185 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218