Molecule Details
| InChIKey | HIJPUOORVPJTSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-dichlorophenyl)-6-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide |
| Canonical SMILES | COc1ccc2nc(-c3ccc(Cl)cc3Cl)cc(C(=O)NCCc3ccc(S(N)(=O)=O)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile