Molecule Details
| InChIKey | PKEDBIGNILOTHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-5-(1,3-benzodioxol-5-ylmethylidene)-3-methylimidazol-4-one |
| Canonical SMILES | CN1C(=O)C(=Cc2ccc3c(c2)OCO3)N=C1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile