Molecule Details
| InChIKey | CPNUDRZQULAFCT-FLUHZAPOSA-N |
|---|---|
| Compound Name | (3Z)-3-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1H-indol-2-one |
| Canonical SMILES | O=C1Nc2ccccc2/C1=C/C=C/c1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile