Molecule Details
| InChIKey | UVAGZHXCVLIMPV-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1nc([C@@H]2CCC[C@H](N)C2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile