Molecule Details
| InChIKey | UYXWQSZIUMRFIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Cyclopentyl-6-(piperazin-1-yl)-pyrimidin-2-ylamine |
| Canonical SMILES | Nc1nc(C2CCCC2)cc(N2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile