Molecule Details
| InChIKey | KSMWSYNAJGWNMR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(S(=O)(=O)c2cc(Br)nc(N3CCNCC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile