Molecule Details
| InChIKey | LCDAETYKSLPKDG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(cnc3c([N+](=O)[O-])cc4[nH]ncc4c32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile