Molecule Details
| InChIKey | MKKVICQMAQSORB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Phenyl-1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)octan-1-one |
| Canonical SMILES | O=C(CCCCCCCc1ccccc1)c1nnc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile