Molecule Details
| InChIKey | XEKZNZFRNCNSEK-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc(C#N)c(Br)c1)[C@@H]1CCN(c2ncnc3[nH]ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile