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Name | CHEMBL1774891 |
---|---|
Molecular formula | C24H20O3S |
IUPAC name | 7-[(2,6-dimethylphenyl)methoxy]-4-thiophen-3-ylnaphthalene-2-carboxylic acid |
Molecular weight | 388.481 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50343876 SCHEMBL2933139 7-(2,6-dimethylbenzyloxy)-4-(thiophen-3-yl)-2-naphthoic acid |
Inchi Key | VQPZAISPIXNHAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20O3S/c1-15-4-3-5-16(2)23(15)13-27-20-6-7-21-18(11-20)10-19(24(25)26)12-22(21)17-8-9-28-14-17/h3-12,14H,13H2,1-2H3,(H,25,26) |
PubChem CID | 54581994 |
ChEMBL | CHEMBL1774891 |
IUPHAR | N/A |
BindingDB | 50343876 |
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 |
---|---|---|---|---|---|
361860 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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