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Name | CHEMBL1688473 |
---|---|
Molecular formula | C24H23FO3 |
IUPAC name | 3-[4-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-fluorophenyl]propanoic acid |
Molecular weight | 378.443 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | 2-Fluoro-4-[3-(2,6-dimethylphenyl)benzyloxy]benzenepropanoic acid BDBM50339476 SCHEMBL1634390 3-{4-[(2'',6''-Dimethylbiphenyl-3-yl)methoxy]-2-fluorophenyl}propanoic Acid |
Inchi Key | GOWIOGNRWWZDKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23FO3/c1-16-5-3-6-17(2)24(16)20-8-4-7-18(13-20)15-28-21-11-9-19(22(25)14-21)10-12-23(26)27/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,26,27) |
PubChem CID | 51350138 |
ChEMBL | CHEMBL1688473 |
IUPHAR | N/A |
BindingDB | 50339476 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
101613 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
101615 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
101614 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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