Molecule Details
| InChIKey | HMVNAMVZVZPOCS-JTQLQIEISA-N |
|---|---|
| Compound Name | 2-[(2S)-1-phenylpropan-2-yl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | C[C@@H](Cc1ccccc1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile