Molecule Details
| InChIKey | IMEKNFSOCZJKQI-VWNXMTODSA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 3f(2S,4S) |
| Canonical SMILES | CN(C)[C@@H]1Cc2ccccc2[C@H](c2cccc(-c3ccccc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB |
2D Structure
Activity Profile