Molecule Details
| InChIKey | SBPLRPBAFIENJD-PIVQAISJSA-N |
|---|---|
| Compound Name | US11104680, Example 26 |
| Canonical SMILES | COc1ccc(Cn2c(C)cc3c(cnn3C3CCO[C@H]3C)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile