Molecule Details
| InChIKey | UZUFLDRZLTUMAC-WZUFQYTHSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-oxopyrrolidin-3-yl)iminoimidazolidin-4-one |
| Canonical SMILES | O=C1NC(NC2CCNC2=O)=N/C1=C\c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile