Molecule Details
| InChIKey | FDUWKETXXFSWBN-SFHVURJKSA-N |
|---|---|
| Compound Name | 2-[(2S)-4-ethyl-1-(naphthalen-1-ylmethyl)piperazin-2-yl]ethanol |
| Canonical SMILES | CCN1CCN(Cc2cccc3ccccc23)[C@@H](CCO)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile