Molecule Details
| InChIKey | KZWRVJZTROHTQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[3-(3,3-dimethylbut-1-yn-1-yl)phenyl]methyl}-1H-imidazole |
| Canonical SMILES | CC(C)(C)C#Cc1cccc(Cc2c[nH]cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile