Molecule Details
| InChIKey | BGTWBUGCUCWIOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluorophenyl)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone |
| Canonical SMILES | O=C(Cc1ccc(F)cc1)N1CCN(c2ccc(O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile