Molecule Details
| InChIKey | YEUKYYRBGVTVHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-Phenoxy-ethyl)-(3-p-tolyloxy-propyl)-amine |
| Canonical SMILES | Cc1ccc(OCCCNCCOc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile