Molecule Details
| InChIKey | SSXSONMYXMTUAR-HEHNFIMWSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)CCNC(=O)/C(Cc1ccccc1)=N/OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile