Molecule Details
| InChIKey | QQQDBMARAJQANF-LPYMAVHISA-O |
|---|---|
| Compound Name | ethyl 2-isoquinolin-2-ium-2-yl-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxopropanoate |
| Canonical SMILES | CCOC(=O)C(C(=O)N/N=C/c1ccc([N+](=O)[O-])cc1)[n+]1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile