Molecule Details
| InChIKey | JGWXTXMXVIFIMG-XQUFAZJDSA-N |
|---|---|
| Compound Name | (3E)-6-bromo-3-[(E)-4-(4-methoxyphenyl)-2-oxobut-3-enylidene]-1H-indol-2-one |
| Canonical SMILES | COc1ccc(/C=C/C(=O)/C=C2/C(=O)Nc3cc(Br)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile