Molecule Details
| InChIKey | KADFSBSWLWCEIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Carbamimidoyl-benzyl)-2-(naphthalene-2-sulfonylamino)-acetamide |
| Canonical SMILES | N=C(N)c1cccc(CNC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile