Molecule Details
| InChIKey | FWLREOYIIBBODP-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(N2CCN(c3nccc(C(F)(F)F)n3)[C@@H](C(F)(F)F)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile