Molecule Details
| InChIKey | IDRYZRZTCSBDSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]c1cc(Cl)c(N=C2[N][C][C][N]2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile