Molecule Details
| InChIKey | CPZKCOVBWFYTQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(((4-Methylphenyl)sulfonyl)oxy)pyrazino[2,3-b]quinoxalin-2-yl 4-methylbenzenesulfonate |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Oc2nc3nc4ccccc4nc3nc2OS(=O)(=O)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile