Carboprost Tromethamine

InChIKey UMMADZJLZAPZAW-XOWPVRJPSA-N Formula C25H47NO8 PubChem CID 5281074 ChEMBL CHEMBL1237105

SMILES CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO

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.