Molecule Details
| InChIKey | GRTICURLEQIPRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2-Phenylethyl)piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine |
| Canonical SMILES | c1ccc(CCN2CCN(c3cc(N4CCCC4)nc(N4CCCC4)n3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile