Molecule Details
| InChIKey | CNRQNFFMXHNVBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(2-Dimethylamino-ethoxy)-5,6,7,8-tetrahydro-naphthalen-1-yl]-pyridin-2-ylamine |
| Canonical SMILES | CN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile