Molecule Details
| InChIKey | NFEQUCGNNCYRCD-CYBMUJFWSA-N |
|---|---|
| Compound Name | 2-[(3S)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethanol |
| Canonical SMILES | OCC[C@]1(c2ccc(Cl)c(Cl)c2)CCCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile