Molecule Details
| InChIKey | XEKHYAPKOUIALX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Methylpiperazin-1-YL)pyrimidin-2-amine |
| Canonical SMILES | CN1CCN(c2ccnc(N)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile