Molecule Details
| InChIKey | DVTQRRNJAIULRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c(C)c1N[S+](=O)([O-])c1ccc(CCCCC2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile