Molecule Details
| InChIKey | KEFDYWRWIBRFTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-Nitro-2-(2-phenylethoxy)phenyl]methyl]pyridine |
| Canonical SMILES | O=[N+]([O-])c1ccc(Cc2ccncc2)c(OCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile