Molecule Details
| InChIKey | KQDRVXQXKZXMHP-NSHDSACASA-N |
|---|---|
| Canonical SMILES | CC(C)Cc1ccc([C@H](C)C(=O)NS(C)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile