Molecule Details
| InChIKey | KAZZIMTWPWCVEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Phenyl-1-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-yl)-heptan-1-one |
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1nnc(-c2cccnc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile