Molecule Details
| InChIKey | KOKQBQSCGZSNAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(2,5-Dimethylphenyl)piperazino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one |
| Canonical SMILES | Cc1ccc(C)c(N2CCN(C(=O)CCc3nc(-c4ccccc4)no3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile