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Name | CHEMBL1774886 |
---|---|
Molecular formula | C24H16Cl2O3 |
IUPAC name | 7-[(2,6-dichlorophenyl)methoxy]-4-phenylnaphthalene-2-carboxylic acid |
Molecular weight | 423.289 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | 7-(2,6-dichlorobenzyloxy)-4-phenyl-2-naphthoic acid BDBM50343871 |
Inchi Key | OSHNOVRMESSXNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H16Cl2O3/c25-22-7-4-8-23(26)21(22)14-29-18-9-10-19-16(12-18)11-17(24(27)28)13-20(19)15-5-2-1-3-6-15/h1-13H,14H2,(H,27,28) |
PubChem CID | 54584877 |
ChEMBL | CHEMBL1774886 |
IUPHAR | N/A |
BindingDB | 50343871 |
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 |
---|---|---|---|---|---|
249215 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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