Molecule Details
| InChIKey | XGXUWJSIDSMGFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Methoxy-phenyl)-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butan-1-one |
| Canonical SMILES | COc1cccc(C(=O)CCCN2CCN(c3ccccc3OC)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile