Molecule Details
| InChIKey | QDMXVKKPYBGIAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | SR-3306 |
| Canonical SMILES | Cc1ccc(-c2ncn(-c3ccc(Nc4nccc(-c5cccc(N6CCOCC6)c5)n4)cc3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile