Molecule Details
| InChIKey | KAXTUTDKZVOONF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC2=Nc3ccc(Cl)c(Cl)c3CN2C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile