Molecule Details
| InChIKey | MLGVJRUWZGCRQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Ethoxyphenyl)-4-[2-(3-methoxyphenyl)ethyl]piperazine |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCc2cccc(OC)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile