Molecule Details
| InChIKey | CRIIDFPLOBDCDK-IESOIDBDSA-N |
|---|---|
| Compound Name | US9120808, Example 13 |
| Canonical SMILES | COC(=O)C1/C(=C(\C=O)C/C=C/c2ccccc2)O[C@@H]2CC(=O)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile