Molecule Details
| InChIKey | BYQFWIOGPFHXFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Phenyl-1-[5-(Pyridin-2-Yl)-1,3,4-Oxadiazol-2-Yl]heptan-1-One |
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1nnc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile