Molecule Details
| InChIKey | OYVBBBNYTNSCKF-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | OC[C@@H](Nc1ncnc2ccc(-c3c[nH]c4ncccc34)cc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile