Molecule Details
| InChIKey | WVFYKPHMSAZPQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-3-(oxan-4-ylmethyl)-1H-imidazo[4,5-b]pyrazin-2-one |
| Canonical SMILES | CC(C)(O)c1ccc(-c2cnc3[nH]c(=O)n(CC4CCOCC4)c3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile