Molecule Details
| InChIKey | RKDUDJILSVKJSN-IFMALSPDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N=S2(=O)CCCC2)cc2ncnc(Nc3ccc(F)cc3O[C@@H]3CN(S(C)(=O)=O)C[C@H]3O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile