Molecule Details
| InChIKey | HLDAASUGYXJYNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc3c(c2)C(=O)c2nc4cc(Cl)cc(Cl)c4c(=O)n2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile