Temanogrel

InChIKey ZEOQUKRCASTCFR-UHFFFAOYSA-N Formula C24H28N4O4 PubChem CID 11604525 ChEMBL CHEMBL1084617

SMILES COc1cccc(C(=O)Nc2ccc(OCCN3CCOCC3)c(-c3ccnn3C)c2)c1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 2A P28223 · inverse agonist · Serotonin 2a (5-HT2a) receptor inverse 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.