Molecule Details
| InChIKey | LKDUKYSSAMAXEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol |
| Canonical SMILES | OC(CNC1CCN(c2ncnc3ccsc23)CC1)COc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile