Molecule Details
| InChIKey | LWAQPJWARNOJEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 18 |
| Canonical SMILES | COc1ccc(Cn2c(C)cc3c(cnn3C3CCOCC3)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile