Molecule Details
| InChIKey | UGHLOFSFUSXPNA-ZIAGYGMSSA-N |
|---|---|
| Compound Name | US20240166635, Example 132b |
| Canonical SMILES | Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1O[C@@H]1CCC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile