Molecule Details
| InChIKey | FCHMBSURKDQMKR-IZZDOVSWSA-N |
|---|---|
| Canonical SMILES | CN(CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile