Molecule Details
| InChIKey | SGWXBOBKZVIVOW-XFFZJAGNSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-3,5-dihydro-3-methyl-2-(propylamino)-4H-imidazol-4-one |
| Canonical SMILES | CCCNC1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile