Molecule Details
| InChIKey | HLZAMOBHOGVCHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Benzyl-N-[6-cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-benzenesulfonamide |
| Canonical SMILES | Cn1cncc1CN1CC(N(Cc2ccccc2)S(=O)(=O)c2ccccc2)Cc2cc(C#N)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile