Molecule Details
| InChIKey | CMWTZPSULFXXJA-SECBINFHSA-M |
|---|---|
| Compound Name | sodium;(2R)-2-(6-methoxy-2-naphthyl)propionate |
| Canonical SMILES | COc1ccc2cc([C@@H](C)C(=O)[O-])ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile