Molecule Details
| InChIKey | AYGLGLRGHDAXGU-KXBFYZLASA-N |
|---|---|
| Compound Name | (2S,5S)-5-[(4-chlorophenyl)methyl]-2-methyl-4-[1-(1,3-thiazol-2-yl)piperidin-4-yl]morpholine |
| Canonical SMILES | C[C@H]1CN(C2CCN(c3nccs3)CC2)[C@@H](Cc2ccc(Cl)cc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile