Molecule Details
| InChIKey | FHNQKWOESOPUGN-PYTRFPSBSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C[C@H](NC(=O)[C@@H]2C3CCC(CC3)N2S(=O)(=O)c2cccs2)C(=O)O)cc1)c1cc(Cl)nc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile