Molecule Details
| InChIKey | PFPJEJXRUPCTAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(4-Fluoroanilino)pyrimidin-5-yl]-phenylmethanol |
| Canonical SMILES | OC(c1ccccc1)c1cncnc1Nc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile