Molecule Details
| InChIKey | FARQYUHOSNLRKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-((Phenethylamino)methyl)phenoxy)benzamide |
| Canonical SMILES | NC(=O)c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile