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Name | CHEMBL1774892 |
---|---|
Molecular formula | C24H19FO3S |
IUPAC name | 7-[(4-fluoro-2,6-dimethylphenyl)methoxy]-4-thiophen-3-ylnaphthalene-2-carboxylic acid |
Molecular weight | 406.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | 7-(4-fluoro-2,6-dimethylbenzyloxy)-4-(thiophen-3-yl)-2-naphthoic acid BZTYQKZVXFALHW-UHFFFAOYSA-N SCHEMBL2935005 7-[(4-fluoro-2,6-dimethylbenzyl)oxy]-4-(3-thienyl)-2-naphthoic acid BDBM50343877 |
Inchi Key | BZTYQKZVXFALHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19FO3S/c1-14-7-19(25)8-15(2)23(14)12-28-20-3-4-21-17(10-20)9-18(24(26)27)11-22(21)16-5-6-29-13-16/h3-11,13H,12H2,1-2H3,(H,26,27) |
PubChem CID | 42628974 |
ChEMBL | CHEMBL1774892 |
IUPHAR | N/A |
BindingDB | 50343877 |
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 |
---|---|---|---|---|---|
36778 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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