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Name | CHEMBL1774890 |
---|---|
Molecular formula | C27H24O4 |
IUPAC name | 7-[(2,6-dimethylphenyl)methoxy]-4-phenylmethoxynaphthalene-2-carboxylic acid |
Molecular weight | 412.485 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50343875 SCHEMBL2932687 4-(benzyloxy)-7-(2,6-dimethylbenzyloxy)-2-naphthoic acid |
Inchi Key | UBSJOEUGZCQLLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24O4/c1-18-7-6-8-19(2)25(18)17-30-23-11-12-24-21(14-23)13-22(27(28)29)15-26(24)31-16-20-9-4-3-5-10-20/h3-15H,16-17H2,1-2H3,(H,28,29) |
PubChem CID | 54583936 |
ChEMBL | CHEMBL1774890 |
IUPHAR | N/A |
BindingDB | 50343875 |
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 |
---|---|---|---|---|---|
332936 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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