Molecule Details
| InChIKey | ZMIXZDFAIQPNIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(Cyclohexylmethyl)piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine |
| Canonical SMILES | c1c(N2CCCC2)nc(N2CCCC2)nc1N1CCN(CC2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile