Molecule Details
| InChIKey | QJQWOQQSEONHLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 003 |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cccc3OC)noc2cc1Nc1cc[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile