Molecule Details
| InChIKey | HYENYGCYRWPCKN-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC2(C1)C[C@]1(CO2)C2=C(N=NC2)NC2=C1C(=O)CC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile