Molecule Details
| InChIKey | RDXUXJLQXOFAJG-YVLHZVERSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-[2-(dimethylamino)-1-phenylethyl]iminoimidazolidin-4-one |
| Canonical SMILES | CN(C)CC(NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile