Molecule Details
| InChIKey | FKPNKWMJMHRBGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[Propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol |
| Canonical SMILES | CCCN(CCc1cccs1)C1CCc2ccc(O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile