Molecule Details
| InChIKey | CQTUBBGJACSDPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Pyrimidinyl)-4-[(5-(4-fluorophenyl)-3-pyridyl)methyl]piperazine |
| Canonical SMILES | Fc1ccc(-c2cncc(CN3CCN(c4ncccn4)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile