Molecule Details
| InChIKey | NXWZJBVSPZNPCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylpyrazole-4-sulfonamide |
| Canonical SMILES | Cn1cc(S(=O)(=O)N(Cc2ccccc2)C2Cc3cc(C#N)ccc3N(Cc3cncn3C)C2)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile