Molecule Details
| InChIKey | IZHDGARJKYGHMR-APWZRJJASA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1C[C@@H](c2nc3c(C)c(Cl)ccc3[nH]2)N(C(=O)c2nc(C)sc2-c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile