Molecule Details
| InChIKey | QFWQVHZBLABPSP-ZROIWOOFSA-N |
|---|---|
| Compound Name | (5Z)-5-(1,2,3-benzothiadiazol-6-ylmethylidene)-2-cycloheptyliminoimidazolidin-4-one |
| Canonical SMILES | O=C1NC(NC2CCCCCC2)=N/C1=C\c1ccc2nnsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile