Molecule Details
| InChIKey | FGOXCLFZEUIMFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Methyl-6-quinolin-4-yl-3-pyridinyl)benzenesulfonamide |
| Canonical SMILES | Cc1cc(-c2ccc(S(N)(=O)=O)cc2)cnc1-c1ccnc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile