Molecule Details
| InChIKey | VBTYLZVMQCAWDY-NSBXCQRDSA-N |
|---|---|
| Canonical SMILES | CN1[C@@H]2C[C@@H](Oc3nc4ccccc4n3-c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile