Molecule Details
| InChIKey | MYRHBCKCPROFGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Chloropyridin-3-yl)piperazine |
| Canonical SMILES | Clc1cncc(N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile