Molecule Details
| InChIKey | FWYCIUUIVROTKO-ZLICSAOSSA-N |
|---|---|
| Canonical SMILES | CC1(C)C2CC[C@]1(S(=O)(=O)N[C@@H](Cc1ccc(-c3cccc(Nc4c(NC5CC5)c(=O)c4=O)c3)cc1)C(=O)O)C(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL |
2D Structure
Activity Profile