Molecule Details
| InChIKey | LZUJDIWVWSRLRQ-UYRXBGFRSA-N |
|---|---|
| Compound Name | (4Z)-2-[4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]anilino]-4-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-5-one |
| Canonical SMILES | NCCOCCOCCOc1ccc(NC2=N/C(=C\c3ccc4c(c3)OCO4)C(=O)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile