Molecule Details
| InChIKey | OURWEQSYKPJJJA-ATZCPNFKSA-N |
|---|---|
| Canonical SMILES | CN1[C@H](COc2ccc(Cl)nc2)C[C@H]2C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile