Molecule Details
| InChIKey | AXRXMZKVXARJEN-YLJYHZDGSA-N |
|---|---|
| Compound Name | US20240166635, Example 7b |
| Canonical SMILES | Cn1cc(S(=O)(=O)N2CCC(Nc3ncc(C#N)c(O[C@@H]4CCC(F)(F)C[C@@]4(C)O)n3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile