Molecule Details
| InChIKey | WXUJAQBSBZLVEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2c1c1c3ccccc3[nH]c1n1cncc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile