Molecule Details
| InChIKey | HXFKRMZVXALBOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1=NCC(Cc2cc(Br)c(N)c(Br)c2)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile