Molecule Details
| InChIKey | QXTKUULGJYJUIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-(5-Methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)-3-phenoxypropan-2-ol |
| Canonical SMILES | Cc1csc2ncnc(N3CCC(NCC(O)COc4ccccc4)CC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile