Molecule Details
| InChIKey | ZWMHSADWUIOURG-ZFWWWQNUSA-N |
|---|---|
| Compound Name | (2S,3S)-2-(3-Chlorophenyl)-5,5-dimethyl-3-propyl-morpholin-2-ol |
| Canonical SMILES | CCC[C@@H]1NC(C)(C)CO[C@@]1(O)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile