Molecule Details
| InChIKey | NOXSTXNFXDOBON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol |
| Canonical SMILES | CCCN(CCc1ccccc1)C1CCc2ccc(O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile