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Name | CHEMBL1774887 |
---|---|
Molecular formula | C26H22O3 |
IUPAC name | 7-[(2,6-dimethylphenyl)methoxy]-4-phenylnaphthalene-2-carboxylic acid |
Molecular weight | 382.459 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | 7-(2,6-dimethylbenzyloxy)-4-phenyl-2-naphthoic acid BDBM50343872 |
Inchi Key | HIVWZRSQGPEXRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22O3/c1-17-7-6-8-18(2)25(17)16-29-22-11-12-23-20(14-22)13-21(26(27)28)15-24(23)19-9-4-3-5-10-19/h3-15H,16H2,1-2H3,(H,27,28) |
PubChem CID | 54584878 |
ChEMBL | CHEMBL1774887 |
IUPHAR | N/A |
BindingDB | 50343872 |
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 |
---|---|---|---|---|---|
116074 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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