Molecule Details
| InChIKey | PCUUQIVCWXAMBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Phenyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)heptan-1-one |
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1nc(-c2ccccn2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile