Molecule Details
| InChIKey | OQGLPYHETIJRBX-ZROIWOOFSA-N |
|---|---|
| Compound Name | (5Z)-2-anilino-5-(1,3-benzodioxol-5-ylmethylidene)-3-methylimidazol-4-one |
| Canonical SMILES | CN1C(=O)/C(=C/c2ccc3c(c2)OCO3)N=C1Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile