Molecule Details
| InChIKey | HKYJQQKWZCIZNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9611277, Example 166 |
| Canonical SMILES | O=C(c1ccccc1-n1nccn1)N1CC2CC(Nc3ccc(Br)cn3)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile