Molecule Details
| InChIKey | GJMJAJCQBHZEAJ-HAQNSBGRSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)CC2CNC2)ccc([C@H]2CC[C@H](N)CC2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile