Molecule Details
| InChIKey | FMDFEAPBRWULAI-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1O[C@H]1CCCC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile