Molecule Details
| InChIKey | NEOUNNBYXWJPAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,4-dichloro-5-sulfamoylphenyl)piperazine-1-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1cc(NC(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile