Molecule Details
| InChIKey | JHZAKXOZEGDRAJ-TZIWHRDSSA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 2d(2S,4R) |
| Canonical SMILES | CN(C)[C@@H]1Cc2ccccc2[C@@H](c2cccc(-c3ccco3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile