Molecule Details
| InChIKey | LETNDJKCUWOYQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[(3,5-Dichloro-2-pyridinyl)oxy]phenyl]-2,1-benzoxazole-5-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2noc(-c3cccc(Oc4ncc(Cl)cc4Cl)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile