Molecule Details
| InChIKey | KNLWYIRZXSLIMT-JYRVWZFOSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2ccc(Br)cc2/C1=C/NCc1cc[nH]c(=O)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile