Molecule Details
| InChIKey | HLVQIKPORSSRAI-DGCLKSJQSA-N |
|---|---|
| Compound Name | US9914735, Example 8 |
| Canonical SMILES | COc1cc(-c2cc3nn(C)cc3c(O[C@H](C)[C@H]3CNC(=O)C3)n2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile