Molecule Details
| InChIKey | MFLJDJBCMFYURZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Hydroxymethyl-N-[2-(N-methyl-guanidino)-acetyl]-benzenesulfonamide |
| Canonical SMILES | CN(CC(=O)NS(=O)(=O)c1ccc(CO)cc1)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile