Molecule Details
| InChIKey | HCZNYXWSHKDVMC-BRPSZJMVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)[C@H]1C[C@@H]2CNC[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile