Molecule Details
| InChIKey | QYWUBUCXNBNXLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-4-(sulfamoylamino)benzene |
| Canonical SMILES | Cc1ccc(NS(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile