Molecule Details
| InChIKey | AKBYXQQHOAZMPQ-HPBPSMLHSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc2c(c1)/C(=C1Nc3ccccc3C/1=N\O)C(=O)N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile