Molecule Details
| InChIKey | BVWLLEDYRCHASI-LICLKQGHSA-N |
|---|---|
| Compound Name | (E)-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine |
| Canonical SMILES | CCO/N=C/c1ccccc1OC(C)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile