Molecule Details
| InChIKey | YGHHMTVTTJJSQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Diethyl-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine |
| Canonical SMILES | CCN(CC)C1CCc2c(cccc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile