Molecule Details
| InChIKey | CRVHQVJVMWGKAV-IDUWFGFVSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2,3-dihydro-1H-inden-2-ylimino)imidazolidin-4-one |
| Canonical SMILES | O=C1NC(NC2Cc3ccccc3C2)=N/C1=C\c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile