Molecule Details
| InChIKey | GUXARCGBVPDGMI-UVYNJXETSA-N |
|---|---|
| Compound Name | (5E)-5-(1,3-benzoxazol-6-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/c2ccc3ncoc3c2)C(=O)N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile