Molecule Details
| InChIKey | JYTDMONWVZXEMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Cyanobenzyl)-5-methyl-1H-imidazole |
| Canonical SMILES | Cc1cncn1Cc1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile