Dinoprostone
SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=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
- Prostaglandin E2 receptor EP1 subtype P34995 · agonist · Prostaglandin E2 receptor agonist
- Prostaglandin E2 receptor EP4 subtype P35408 · agonist · Prostaglandin E2 receptor agonist
- Prostaglandin E2 receptor EP2 subtype P43116 · agonist · Prostaglandin E2 receptor agonist
- Prostaglandin E2 receptor EP3 subtype P43115 · agonist · Prostaglandin E2 receptor agonist
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.