Molecule Details
| InChIKey | ZZQVVTQOTXKPIG-CPFIQGLUSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C1=NOC(C)(C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cccc3Cl)cc2)C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile