Molecule Details
| InChIKey | NCGFFHMGBKYDIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2,5-dimethylphenyl)piperazino]propan-1-one |
| Canonical SMILES | Cc1ccc(C)c(N2CCN(C(=O)CCc3nc(-c4ccc(Br)cc4)no3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile