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Name | CHEMBL1774895 |
---|---|
Molecular formula | C22H13F3O4S |
IUPAC name | 3-hydroxy-4-thiophen-3-yl-7-[4-(trifluoromethoxy)phenyl]naphthalene-2-carboxylic acid |
Molecular weight | 430.397 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 7.0 |
Synonyms | 3-hydroxy-4-(thiophen-3-yl)-7-(4-(trifluoromethoxy)phenyl)-2-naphthoic acid BDBM50343880 |
Inchi Key | JRIQYEPUGBZBHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H13F3O4S/c23-22(24,25)29-16-4-1-12(2-5-16)13-3-6-17-15(9-13)10-18(21(27)28)20(26)19(17)14-7-8-30-11-14/h1-11,26H,(H,27,28) |
PubChem CID | 54584879 |
ChEMBL | CHEMBL1774895 |
IUPHAR | N/A |
BindingDB | 50343880 |
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 |
---|---|---|---|---|---|
158058 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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