Molecule Details
| InChIKey | WEVXDKFRXWZSDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-phenylpiperazin-1-yl)cyclohexyl]pyrimidin-2-amine |
| Canonical SMILES | c1ccc(N2CCN(C3CCC(Nc4ncccn4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile