Molecule Details
| InChIKey | PPOZMMBGUFTQOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(Cl)c(Cl)c1)n1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile