Molecule Details
| InChIKey | MDBWEQVKJDMEMK-CQSZACIVSA-N |
|---|---|
| Compound Name | (R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol |
| Canonical SMILES | CCCN(CCC)[C@@H]1CCc2c(O)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile