Molecule Details
| InChIKey | IZDCGTWGLDYYBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11911372, Example 73 |
| Canonical SMILES | COCc1ccc(OC)c(-c2cc(NS(=O)(=O)c3c(OC)cccc3OC)no2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile