Molecule Details
| InChIKey | HZRWXAYRYYKKBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cc(Cl)cc(Nc2ncc(-c3cnn(C4CCNCC4)c3)c(NC3CCNCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile