Molecule Details
| InChIKey | WVDIRTLHBANRPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(2-Naphthyl)ethyl]imidazole |
| Canonical SMILES | CC(c1ccc2ccccc2c1)c1ncc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL |
2D Structure
Activity Profile