Molecule Details
| InChIKey | YYBKNWXCJMWHIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(N2CCN(c3ccc(Cl)c(Cl)c3)CC2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile