Molecule Details
| InChIKey | UACCCSHYCUCJFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11911372, Example 11 |
| Canonical SMILES | COc1ccccc1-c1cc(NS(=O)(=O)c2c(OC)cc(-c3ccccc3)cc2OC)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile