Molecule Details
| InChIKey | FFXVTQDGTKEXHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline |
| Canonical SMILES | CN1CCN(c2nc3ccccc3nc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile