Molecule Details
| InChIKey | ZJZRPZBCQDGSLP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-N-[4-(4-phenylpiperazin-1-yl)butyl]pyrazin-2-amine |
| Canonical SMILES | Clc1cncc(NCCCCN2CCN(c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile