Molecule Details
| InChIKey | SHWIJWSQRJWWBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11911372, Example 72 |
| Canonical SMILES | COc1ccc(-c2ccn[nH]2)cc1-c1cc(NS(=O)(=O)c2c(OC)cccc2OC)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile