Molecule Details
| InChIKey | QSOFLSGOAZCHJA-UXUDLTKPSA-N |
|---|---|
| Canonical SMILES | CC(C)(C(=O)NS(=O)(=O)N1CCC1)c1ccc(O[C@@H]2CC[C@@H](NC(=O)[C@@]3(F)CNC4(CCC4)C3)C2)c(-c2cccc(F)c2C2CCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.26 |
| Source | BindingDB |
2D Structure
Activity Profile