Molecule Details
| InChIKey | NNKLMOMWOOXRDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-(pyridin-3-yloxy)ethanamine |
| Canonical SMILES | CN(C)CCOc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile