Molecule Details
| InChIKey | WPISIVVUJBUBHG-RDJZCZTQSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCc2nc3c(F)cc(-c4nc(N[C@H]5CCN(S(C)(=O)=O)C[C@@H]5O)ncc4Cl)cc3n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | BindingDB |
2D Structure
Activity Profile