Molecule Details
| InChIKey | SUDOUVOSYKXTMX-WEVVVXLNSA-N |
|---|---|
| Compound Name | (E)-3-[2-(4-bromophenyl)-4-methoxyphenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | COc1ccc(/C=C/C(=O)NO)c(-c2ccc(Br)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile