You can:
Name | CHEMBL2058528 |
---|---|
Molecular formula | C23H22O3S |
IUPAC name | 3-[4-[[2-(4-methylsulfanylphenyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 378.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50420163 |
Inchi Key | DMWGPMAFDFXIEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22O3S/c1-27-21-13-9-18(10-14-21)22-5-3-2-4-19(22)16-26-20-11-6-17(7-12-20)8-15-23(24)25/h2-7,9-14H,8,15-16H2,1H3,(H,24,25) |
PubChem CID | 57521915 |
ChEMBL | CHEMBL2058528 |
IUPHAR | N/A |
BindingDB | 50420163 |
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 |
---|---|---|---|---|---|
64083 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
64084 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218