Molecule Details
| InChIKey | MRIVPRZNMCCALI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-N-(pyridin-2-ylmethyl)-1H-imidazole-4-sulfonamide |
| Canonical SMILES | Cn1cnc(S(=O)(=O)N(CCN(Cc2cncn2C)c2ccc(C#N)cc2)Cc2ccccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile