Molecule Details
| InChIKey | ILJVPKAGGUAOAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(NC(=O)c2ccc([N+](=O)[O-])c(OCC(C)C)c2)c(OCC(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile