Molecule Details
| InChIKey | IDGLADROFDGGQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(NC(=O)c2ccc(Nc3ncc([N+](=O)[O-])c(Nc4cccc(O)c4)n3)cc2)CC(C)(C)N1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | ChEMBL |
2D Structure
Activity Profile