Molecule Details
| InChIKey | CDVXSTXXLZGAKK-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@@H]1CN(c2ccc(F)c(S(C)(=O)=O)c2)CCN1c1ccc(C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile