Molecule Details
| InChIKey | BRSQMCVHVVJGGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,3-benzodioxol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)c2cc(-c3ccc4c(c3)OCO4)nc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile