Molecule Details
| InChIKey | LUAPFMXYSAOVDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)c2cc(-c3ccc4c(c3)OCO4)nc3ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile