Molecule Details
| InChIKey | VUBWIAJSRQTELD-SOYKGTTHSA-N |
|---|---|
| Canonical SMILES | CO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCCN(C)C(C)COc2ccccc2)C1c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile