Molecule Details
| InChIKey | YBIJNZHHAMTRHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-cyanoethyl(2-phenylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| Canonical SMILES | N#CCCN(CCc1ccccc1)CC(=O)N(CCc1ccc(S(N)(=O)=O)cc1)Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile