Molecule Details
| InChIKey | FBQWYQWUVBYRAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-Methyl-6-quinolin-5-yl-pyridin-3-yl)thiophene-2-sulfonamide |
| Canonical SMILES | Cc1cc(-c2ccc(S(N)(=O)=O)s2)cnc1-c1cccc2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile