Molecule Details
| InChIKey | XTPTVAPEXHUUDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Piperazin-1-yl)-2,6-di(pyrrolidin-1-yl)pyrimidine |
| Canonical SMILES | c1c(N2CCCC2)nc(N2CCCC2)nc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile