Molecule Details
| InChIKey | VWIAFKHHBIYXKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(Naphthalen-1-yl)ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | CC(C1=NCCN1)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.85 |
| Source | ChEMBL |
2D Structure
Activity Profile