Molecule Details
| InChIKey | YRFAWSIUIFNVQA-BYDNTSKGSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-[[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]imino]imidazolidin-4-one |
| Canonical SMILES | CO[C@H]1Cc2ccccc2[C@H]1NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile