Molecule Details
| InChIKey | UMSFQBOKDFFFTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]-3-methyl-3-phenylbutan-1-one |
| Canonical SMILES | CC(C)(CC(=O)N1CCN(c2ccc(O)cc2)CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile