Molecule Details
| InChIKey | JNTIINGGIOJIMW-CCAPLTMGSA-N |
|---|---|
| Compound Name | (5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-2-[(2R)-1-methoxy-4-methylpentan-2-yl]iminoimidazolidin-4-one |
| Canonical SMILES | COC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3c(c2)CCO3)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile