Molecule Details
| InChIKey | GVBOPZONHGVWNG-GQCTYLIASA-N |
|---|---|
| Compound Name | (E)-3-[3-(3,5-dimethylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid |
| Canonical SMILES | Cc1cc(C)cc(-c2onc3ccc(/C=C/C(=O)O)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile