You can:
Name | CHEMBL3934450 |
---|---|
Molecular formula | C23H22O5 |
IUPAC name | 4-[4-[3-(3-methoxyphenoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 378.424 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50203668 |
Inchi Key | JWRADTOPKFRUDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22O5/c1-26-20-6-3-8-22(16-20)28-21-7-2-5-18(15-21)17-10-12-19(13-11-17)27-14-4-9-23(24)25/h2-3,5-8,10-13,15-16H,4,9,14H2,1H3,(H,24,25) |
PubChem CID | 134138318 |
ChEMBL | CHEMBL3934450 |
IUPHAR | N/A |
BindingDB | 50203668 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549933 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
549931 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
549932 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218