Molecule Details
| InChIKey | RUQXGVGYNKIGJD-HWRLVWNTSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-[(1S,2S)-2-hydroxycyclohexyl]iminoimidazolidin-4-one |
| Canonical SMILES | O=C1NC(N[C@H]2CCCC[C@@H]2O)=N/C1=C\c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile