Molecule Details
| InChIKey | LQFFPNBPFAGMFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-{[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-methyl}-acetamide |
| Canonical SMILES | NCC(=O)NCC(=O)NCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile