Molecule Details
| InChIKey | JGJABYQWCCWLPP-QVTJDRNWSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[(2R)-1-methoxy-4-methylpentan-2-yl]imino-3-methylimidazolidin-4-one |
| Canonical SMILES | COC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL |
2D Structure
Activity Profile