Molecule Details
| InChIKey | KXRMZNJDJRDPLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(2-propan-2-yloxyphenyl)piperazine |
| Canonical SMILES | COc1ccc(CCN2CCN(c3ccccc3OC(C)C)CC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile