Molecule Details
| InChIKey | PNZPQWWVVGZUFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Sc2nnnn2CCN(C)C)n2nc(SCc3ccccc3[N+](=O)[O-])nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile