Molecule Details
| InChIKey | WQWZCRCWXXGKCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Methyl-4-quinolin-5-ylphenyl)thiophene-2-sulfonamide |
| Canonical SMILES | Cc1cc(-c2ccc(S(N)(=O)=O)s2)ccc1-c1cccc2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile