Molecule Details
| InChIKey | VBJJOYHRWXQNFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-methyl-amine |
| Canonical SMILES | CNC1CCc2c(cccc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile