Molecule Details
| InChIKey | RRLCBKCJYXFQHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(3-Thiophen-3-yl-benzyl)-piperazin-1-yl]-pyrimidine |
| Canonical SMILES | c1cnc(N2CCN(Cc3cccc(-c4ccsc4)c3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile