Molecule Details
| InChIKey | SDBDMKBHEWQXLQ-OKKLLPQHSA-N |
|---|---|
| Compound Name | 4-[4-[(1R,2S,4R)-5-methylsulfonyl-2-bicyclo[2.2.1]heptanyl]phenyl]-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid |
| Canonical SMILES | CS(=O)(=O)C1C[C@H]2C[C@@H]1C[C@@H]2c1ccc(-c2cc(C(=O)O)cc3cc(-c4ccc(C(F)(F)F)cc4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile