Molecule Details
| InChIKey | WEPISGPURNHABS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 151a |
| Canonical SMILES | CCc1cnc(Nc2ccc(S(=O)(=O)NC)cc2)nc1OC1CCOCC1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile