Molecule Details
| InChIKey | OZVCVTCZRYMODR-AEFFLSMTSA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 3b'(2S,4S) |
| Canonical SMILES | CN(C)[C@@H]1Cc2ccccc2[C@H](c2cccc(F)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile