Molecule Details
| InChIKey | WXCYMIOQVROELY-GKVSMKOHSA-N |
|---|---|
| Compound Name | US20240124450, Example 19A |
| Canonical SMILES | CC[C@H]1CCC[C@@](N)(COc2cc(-c3cnc4cccc(C#N)n34)cc(SC)c2C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | BindingDB |
2D Structure
Activity Profile