Molecule Details
| InChIKey | HDJQPSZZAWLLJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(2-Hydroxypropan-2-yl)-3-pyridinyl]-5-(oxan-4-ylmethyl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one |
| Canonical SMILES | CC(C)(O)c1ccc(-c2cnc3c(n2)N(CC2CCOCC2)C(=O)CN3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile