Molecule Details
| InChIKey | FVWFMHXOBWAETG-WDEREUQCSA-N |
|---|---|
| Compound Name | 2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | c1ccc([C@@H]2C[C@H]2C2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile