Molecule Details
| InChIKey | RKZXWUOYKZPZMS-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | COCC(=S)Nc1ccc(F)c([C@]2(C)CS(=O)(=O)N(C)C(=N)N2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile