Molecule Details
| InChIKey | HSIMYBORWJJPOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(3''-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl]-pyrimidine |
| Canonical SMILES | Fc1cccc(-c2cccc(CN3CCN(c4ncccn4)CC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile