Molecule Details
| InChIKey | KWEJMMAITZKAMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 030 |
| Canonical SMILES | CCOc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Nc3cc[nH]n3)c(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile