Molecule Details
| InChIKey | OURKCQIQALLKJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 108 |
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(OC3CCCC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile