Molecule Details
| InChIKey | NAYXGFSGXGZZCZ-ZROIWOOFSA-N |
|---|---|
| Compound Name | (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(N-methylanilino)-1H-imidazol-5-one |
| Canonical SMILES | CN(C1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)N1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile