Molecule Details
| InChIKey | BTHHTUIURXXDQK-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cccc(-c3ncc(-c4ccn(C)n4)c(N[C@H]4C[C@@H](S(C)(=O)=O)C4)n3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile