Molecule Details
| InChIKey | PYOAJLYUVZTXSE-IUTZXFJFSA-N |
|---|---|
| Canonical SMILES | CC1O[C@H](C)N(S(=O)(=O)c2ccccc2)[C@@H]1C(=O)N[C@@H](CNC(=O)NCc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile