Molecule Details
| InChIKey | YSNAEMBEDSWMSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | {2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine |
| Canonical SMILES | CN(C)CCOc1cncc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile