Molecule Details
| InChIKey | FPEPZFNRGIPRRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(thiophen-3-ylmethyl)pyridine-2-sulfonamide |
| Canonical SMILES | Cn1cncc1CN1CC(N(Cc2ccsc2)S(=O)(=O)c2ccccn2)Cc2cc(C#N)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile