Molecule Details
| InChIKey | XSEOLUNNBOQVET-PTNGSMBKSA-N |
|---|---|
| Compound Name | (2Z,5Z)-5-(4-methoxybenzylidene)-2-(phenylimino)-4-imidazolidinone |
| Canonical SMILES | COc1ccc(/C=C2\N=C(Nc3ccccc3)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile