Molecule Details
| InChIKey | MREAOFDYHRBSRT-KXUQTAPDSA-N |
|---|---|
| Compound Name | (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one |
| Canonical SMILES | O=C1Nc2ccccc2/C1=C/C=C/c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile