Molecule Details
| InChIKey | UUNGDQWYHHDBHV-VZSHHBOJSA-N |
|---|---|
| Canonical SMILES | CC(CC1(c2ccccn2)NC(=O)NC1=O)C(=O)N1CCN(c2cc(Cl)cc(Cl)c2)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile