Molecule Details
| InChIKey | VNAZBTWTBGIYND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Benzylamino-ethoxy)-phenol |
| Canonical SMILES | Oc1ccccc1OCCNCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile