Molecule Details
| InChIKey | ABEINLXYVVBZFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[carbamimidoyl(methyl)amino]-N-[[6-(2-hydroxyethoxy)-1,3-benzothiazol-2-yl]sulfonyl]acetamide |
| Canonical SMILES | CN(CC(=O)NS(=O)(=O)c1nc2ccc(OCCO)cc2s1)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile