Molecule Details
| InChIKey | DGFGHVHKQCWUJA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-p-Tolyloxy-ethyl)-(3-o-tolyloxy-propyl)-amine |
| Canonical SMILES | Cc1ccc(OCCNCCCOc2ccccc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile