Molecule Details
| InChIKey | GJTNWHGFYXUPNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[3-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-2,1-benzoxazol-5-yl]-4H-1,2,4-oxadiazol-5-one |
| Canonical SMILES | O=c1[nH]c(-c2ccc3noc(-c4cccc(Oc5ncc(Cl)cc5Cl)c4)c3c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile