Molecule Details
| InChIKey | RVNZKZKYJIULFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(Cl)nc(N)n2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile