Molecule Details
| InChIKey | YVDZTXLMWMCOOA-NTUHNPAUSA-N |
|---|---|
| Compound Name | (E)-3-[3-(4-phenoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid |
| Canonical SMILES | O=C(O)/C=C/c1ccc2noc(-c3ccc(Oc4ccccc4)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile