Molecule Details
| InChIKey | ZQBHCGPYAWEMIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 50 |
| Canonical SMILES | Clc1ccncc1-c1cnc(NCc2cccc3c2CCO3)n2cnnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile