Molecule Details
| InChIKey | ANKCAVFAEXIRFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Butoxyphenyl)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]propan-1-one |
| Canonical SMILES | CCCCOc1ccc(CCC(=O)N2CCN(c3ccc(O)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile