Molecule Details
| InChIKey | QMBRPTJKCFKVMM-KYZUINATSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc([C@H]2CC[C@H](N)CC2)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile