Molecule Details
| InChIKey | ZHIDPKVNWVGWNZ-WYIRRWHOSA-N |
|---|---|
| Compound Name | US11434233, Example 38b |
| Canonical SMILES | C[C@@H]1COCCN1c1cc(N=[S@@](C)(=O)C2COC2)nc(-n2cnc3ccccc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile