Molecule Details
| InChIKey | UFBRSACRPJACPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Benzhydryloxy-3-(2-phenoxyethylamino)propan-1-ol |
| Canonical SMILES | OCC(CNCCOc1ccccc1)OC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile