Molecule Details
| InChIKey | PZCCBYWNHZAHAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylprop-2-enyl)pyridine-2-sulfonamide |
| Canonical SMILES | C=C(C)CN(C1Cc2cc(C#N)ccc2N(Cc2cncn2C)C1)S(=O)(=O)c1ccccn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile