Molecule Details
| InChIKey | OEVYIGIAPVJKTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1nc(C2CCNCC2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile