Molecule Details
| InChIKey | QACIMFFLJVLDSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Fluoroanilino)pyrimidin-5-yl]-2-methyl-1-(1-methylsulfonylpiperidin-4-yl)propan-1-ol |
| Canonical SMILES | CC(C)C(O)(c1cncnc1Nc1ccc(F)cc1)C1CCN(S(C)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile