Molecule Details
| InChIKey | ZICSONYJRWNSDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(2-Fluorophenyl)piperazino]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one |
| Canonical SMILES | COc1ccc(-c2noc(CCC(=O)N3CCN(c4ccccc4F)CC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile