Molecule Details
| InChIKey | YULPDWTURLQENF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Fluoroanilino)pyrimidin-5-yl]butan-1-ol |
| Canonical SMILES | CCCC(O)c1cncnc1Nc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile