Molecule Details
| InChIKey | CYJOHVGVSWHAAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-[(4-sulfamoylphenyl)methyl]acetamide |
| Canonical SMILES | NCC(=O)NCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile