Molecule Details
| InChIKey | SPEKKKWCEBGMGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-bromoprop-2-en-1-yl)-N-{6-cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroquinolin-3-yl}-1-methyl-1H-imidazole-4-sulfonamide |
| Canonical SMILES | C=C(Br)CN(C1Cc2cc(C#N)ccc2N(Cc2cncn2C)C1)S(=O)(=O)c1cn(C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile