Molecule Details
| InChIKey | NRHCLLDEPJFJNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(bis(4-methylpiperidin-1-yl)amino)-N-(4-sulfamoylphenyl)butanamide |
| Canonical SMILES | CC1CCN(N(CCCC(=O)Nc2ccc(S(N)(=O)=O)cc2)N2CCC(C)CC2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile