Molecule Details
| InChIKey | YCXRPPJLAIUKFC-CURJATOHSA-N |
|---|---|
| Canonical SMILES | CCc1c(F)cccc1-c1cc(C(C)(C)C(=O)NS(C)(=O)=O)ccc1O[C@@H]1CC[C@@H](NC(=O)[C@@]2(F)CNC3(CCCC3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile