Molecule Details
| InChIKey | NAEIUOBSMUYCRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cc(Nc3c(-c4ncccn4)oc4cnccc34)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile