Molecule Details
| InChIKey | TXWCNRCKXCEBOM-JJJRTKIYSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)NC(=O)C(C)(C)c1ccc(O[C@@H]2CC[C@@H](NC(=O)[C@@]3(F)CNC(C)(C)C3)C2)c(-c2cccc(F)c2C2CCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | BindingDB |
2D Structure
Activity Profile