Molecule Details
| InChIKey | HZRJVZGFTVHZGZ-INIZCTEOSA-N |
|---|---|
| Compound Name | Pyridine,3-(6-fluoro-1-hexyn-1-yl)-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]- |
| Canonical SMILES | CN1CCC[C@H]1COc1cncc(C#CCCCCF)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile