Molecule Details
| InChIKey | SDJQJNMYRSLYAF-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2CCC[C@@H](Oc3cc(F)c(C(=O)NS(=O)(=O)C4CC4)cc3C3CC3)C2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile