Molecule Details
| InChIKey | AMBPIKSQPHQYTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)- |
| Canonical SMILES | COc1ccccc1N1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile