Molecule Details
| InChIKey | CLZOLSSCBUWCBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-3-(dioctylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| Canonical SMILES | CCCCCCCCN(CCCCCCCC)CCC(=O)N(CCc1ccc(S(N)(=O)=O)cc1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile