Molecule Details
| InChIKey | BMOXGURTWHMBKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-N-methyl-benzenesulfonamide |
| Canonical SMILES | CN(C1Cc2cc(C#N)ccc2N(Cc2cncn2C)C1)S(=O)(=O)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile