Molecule Details
| InChIKey | JFRFKHKFUJNKGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(2,5-Dimethylphenyl)piperazino]-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one |
| Canonical SMILES | COc1cccc(-c2noc(CCC(=O)N3CCN(c4cc(C)ccc4C)CC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile