Molecule Details
| InChIKey | POVCSYONXDMZKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-((2-(4-Phenyl-piperazin-1-yl)-ethyl)-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol |
| Canonical SMILES | CCCN(CCN1CCN(c2ccccc2)CC1)C1CCc2ccc(O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile