Molecule Details
| InChIKey | NFLOFYZQDWJNHS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1=CC(=Nc2nccc(-c3cnn4ncccc34)n2)CC(OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile