Molecule Details
| InChIKey | JDYATWHUSHCNRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-Difluorophenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-oxadiazole |
| Canonical SMILES | Fc1ccc(-c2nnc(N3CCN(c4ccccn4)CC3)o2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile