Molecule Details
| InChIKey | AWABUAVFINXSIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Benzyloxy)-4-(pyridin-3-yl)aniline |
| Canonical SMILES | Nc1ccc(-c2cccnc2)c(OCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile