Molecule Details
| InChIKey | JRYZKNITVQQTFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2c[nH]c3ncccc23)nc(NC2CCOCC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile