Molecule Details
| InChIKey | FGLQOZQIGZKPTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Phenylethoxy)-4-pyridin-4-ylbenzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2ccncc2)c(OCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile