Molecule Details
| InChIKey | FVURRBVVEFEGAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCCN1CCN(c2nc(Nc3ccc(Br)cc3)c3ccccc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile