Latanoprostene Bunod

InChIKey LOVMMUBRQUFEAH-UIEAZXIASA-N Formula C27H41NO8 PubChem CID 11156438 ChEMBL CHEMBL2364612

SMILES O=C(CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O)OCCCCO[N+](=O)[O-]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Prostaglandin F2-alpha receptor P43088 · agonist · Prostanoid FP 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.