Molecule Details
| InChIKey | QRPSGPSYOIPDIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-((1H-imidazol-1-yl)methyl)-2-(4-nitrophenyl)-4H-chromen-4-one |
| Canonical SMILES | O=c1c(Cn2ccnc2)c(-c2ccc([N+](=O)[O-])cc2)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile