Molecule Details
| InChIKey | PGPHHJBZEGSUNE-MDWZMJQESA-N |
|---|---|
| Compound Name | (4E)-2-anilino-4-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-5-one |
| Canonical SMILES | O=C1NC(Nc2ccccc2)=N/C1=C/c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile