Molecule Details
| InChIKey | VWRLUJJMDMLBIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(s1)-c1nc(N(C)c3cccc([N+](=O)[O-])c3)ncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile