Molecule Details
| InChIKey | CZKCUEVNKXRXGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(3-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | COc1ccc2nc(-c3ccc(OC)c(OC)c3)cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile