Molecule Details
| InChIKey | OELWRYRKFMYGJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 148a |
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc(C)c(OC3CCCC3O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile