Molecule Details
| InChIKey | ZCUPJNMFZQFHTK-YVLHZVERSA-N |
|---|---|
| Compound Name | Benzofuranone deriv. 6 |
| Canonical SMILES | CN1CCC(c2c(O)cc(O)c3c2O/C(=C\c2ccc([N+](=O)[O-])cc2)C3=O)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile