lmmol · Compounds

Remifentanil Hydrochloride

InChIKey WFBMIPUMYUHANP-UHFFFAOYSA-N Formula C20H29ClN2O5 PubChem CID 60814 ChEMBL CHEMBL1201120

SMILES CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1.Cl

Structure

ClNNOOOOO

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

Protein targets · 1 target

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.