Molecule Details
| InChIKey | RSJADYGJFBJVKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c(C)c1N[S+](=O)([O-])c1ccc(-c2cccc(CC3CCN(C)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB |
2D Structure
Activity Profile