Molecule Details
| InChIKey | HQGWTXXZVBZBPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methoxy-2-aminotetralin,N,N-dipropyl |
| Canonical SMILES | CCCN(CCC)C1CCc2c(cccc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile