Molecule Details
| InChIKey | GTWHZKOJJZOTCX-ROUUACIJSA-N |
|---|---|
| Compound Name | 3-[4-[(2S,5S)-5-[(4-chlorophenyl)methyl]-2-ethylmorpholin-4-yl]piperidin-1-yl]-1H-1,2,4-triazol-5-amine |
| Canonical SMILES | CC[C@H]1CN(C2CCN(c3nc(N)n[nH]3)CC2)[C@@H](Cc2ccc(Cl)cc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile