Molecule Details
| InChIKey | SHQNNJIERWMYHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(1H-imidazol-4-ylmethyl)phenyl]-3,3-dimethylbutan-1-one |
| Canonical SMILES | CC(C)(C)CC(=O)c1cccc(Cc2c[nH]cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile