Molecule Details
| InChIKey | IHSLLMMBKNFMBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | COc1ccc(-c2cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)c3ccccc3n2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile