Molecule Details
| InChIKey | GXPQVRIHPFBPOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-Amino-6-(piperazin-1-yl)pyrimidin-4-yl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2cc(N3CCNCC3)nc(N)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile