Molecule Details
| InChIKey | VFDHMSXXELYMRW-ICSRJNTNSA-N |
|---|---|
| Compound Name | (2S)-1-(2-Ethylphenoxy)-3-(((1S)-1,2,3,4-tetrahydro-1-naphthalenyl)amino)-2-propanol |
| Canonical SMILES | CCc1ccccc1OC[C@@H](O)CN[C@H]1CCCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile