Molecule Details
| InChIKey | CRWSSUTUNYHTON-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H](NS(=O)(=O)c1ccc(-c2ccc(OCc3cccc([N+](=O)[O-])c3)cc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile