Molecule Details
| InChIKey | QFQZUVFYUMXZOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1=NC=C(c2ccc(Cl)c(Cl)c2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile