Molecule Details
| InChIKey | SEVICIFJHBFRBO-OIADKPKDSA-N |
|---|---|
| Compound Name | ONO-1714 free base |
| Canonical SMILES | C[C@H]1CC(N)=N[C@@H]2[C@H](Cl)[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile