Molecule Details
| InChIKey | LERLZACAVSWHNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-N-[3-(4-sulfamoylphenoxy)propyl]benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(OCCCNC(=O)c2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile