Molecule Details
| InChIKey | ZVQLKFJNEALOSW-LSTHTHJFSA-N |
|---|---|
| Canonical SMILES | C[C@H]1SC(C)(C)[C@@H](C(=O)N[C@@H](CNC(=O)NCc2ccccc2)C(=O)O)N1S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile