Molecule Details
| InChIKey | HKLZABNBARUZMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-(pyridin-3-yloxy)ethanamine |
| Canonical SMILES | CNCCOc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile