Molecule Details
| InChIKey | VOOPZQBLDZVBAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 98 |
| Canonical SMILES | CS(=O)(=O)CCCOc1cncc(-c2cnc(NCc3cccc4c3CCO4)n3cnnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile