Molecule Details
| InChIKey | ITBDDOYXQTUJHV-AHWVRZQESA-N |
|---|---|
| Compound Name | WO2023288027, Cmpd 2k(2R,4S) |
| Canonical SMILES | CN(C)c1ccc(-c2cccc([C@@H]3C[C@@H](N(C)C)Cc4ccccc43)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile