Molecule Details
| InChIKey | ODDYOKOZUOFBIG-YYBNVSHVSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(Br)cc1)c1ccc(N2C(=O)[C@@H]3[C@H](C2=O)[C@@H]2C=C[C@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile