Molecule Details
| InChIKey | FROZZNBZHYLRAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile