Molecule Details
| InChIKey | SQWYGFRGZFDHCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 082 |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3cc4c(cc3OC)CCCC4)noc2cc1Nc1cc(C)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile