Molecule Details
| InChIKey | AKQJAKTZIZQDKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1c(-c2nc3cccc(O)c3[nH]2)[nH]c2ccc(Br)cc12)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile