Molecule Details
| InChIKey | JDVBCCBWSXJBJH-OVCLIPMQSA-N |
|---|---|
| Compound Name | (E)-2-(1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy)benzaldehyde oxime |
| Canonical SMILES | CC(Oc1ccccc1/C=N/O)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile