Molecule Details
| InChIKey | IYRFHZMJBBCIFA-LADGPHEKSA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 3i(2R,4R) |
| Canonical SMILES | CN(C)[C@H]1Cc2ccccc2[C@@H](c2cccc(-c3ccc(F)cc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile