Molecule Details
| InChIKey | FUCDPKMSCYXLSE-VJGNERBWSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)N[C@@H](CNC(=O)CO[C@@H]2C[C@@H](CNc3ccccn3)N(S(=O)(=O)Cc3ccccc3)C2)C(=O)O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile