Molecule Details
| InChIKey | YDGHDWBDQICHPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11911372, Example 23 |
| Canonical SMILES | CCc1ccc(OC)cc1-c1cc(NS(=O)(=O)c2c(OC)cccc2OC)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile