Molecule Details
| InChIKey | JOYWQGOCFBMNMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[3-(1-methylpiperidin-4-yl)oxyphenyl]-2,1-benzoxazol-5-yl]-4H-1,2,4-oxadiazol-5-one |
| Canonical SMILES | CN1CCC(Oc2cccc(-c3onc4ccc(-c5noc(=O)[nH]5)cc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile