Molecule Details
| InChIKey | JMPXRXGCUIOVIQ-LBAUFKAWSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1CN(c2ccc(F)c(S(C)(=O)=O)c2)CCN1C(=O)OC1CC(F)(F)C1(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile