Molecule Details
| InChIKey | SREIQGBYWMRENK-CHWSQXEVSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(F)cc2cnc(N[C@@H]3CCN(S(C)(=O)=O)C[C@H]3O)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile