Molecule Details
| InChIKey | GQUCRMYPRQVAIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[Imidazol-1-yl-(4-nitro-phenyl)-methyl]-chromen-4-one |
| Canonical SMILES | O=c1c(C(c2ccc([N+](=O)[O-])cc2)n2ccnc2)coc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile