Molecule Details
| InChIKey | CMAJZWVPCYATQW-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)NC[C@H](NC(=O)[C@@H]1COCN1S(=O)(=O)c1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile