Isosorbide Dinitrate
SMILES O=[N+]([O-])O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O[N+](=O)[O-]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Guanylate cyclase soluble subunit beta-1 Q02153 · activator · Soluble guanylate cyclase activator
- Guanylate cyclase soluble subunit beta-2 O75343 · activator · Soluble guanylate cyclase activator
- Guanylate cyclase soluble subunit alpha-2 P33402 · activator · Soluble guanylate cyclase activator
- Guanylate cyclase soluble subunit alpha-1 Q02108 · activator · Soluble guanylate cyclase activator
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.