Molecule Details
| InChIKey | GQDIAXARFJUVLN-LADGPHEKSA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 3h(2R,4R) |
| Canonical SMILES | CN(C)[C@H]1Cc2ccccc2[C@@H](c2cccc(-c3cccc(F)c3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile