Molecule Details
| InChIKey | ZMWHHNZCXGTSLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(2-Pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydro-naphthalen-1-yl]-pyridin-2-ylamine |
| Canonical SMILES | Nc1cccc(-c2ccc(OCCN3CCCC3)c3c2CCCC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile