Molecule Details
| InChIKey | MSLIEPIIAJYDTK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC23CC4CC(C2)C(F)(F)C(C4)C3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile