Molecule Details
| InChIKey | AFOPDOXAZAULBE-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1ccc(Cl)cc1Cl)C(=O)NCC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile