Metaraminol Bitartrate

InChIKey VENXSELNXQXCNT-YDYUUSCQSA-N Formula C13H19NO8 PubChem CID 6419984 ChEMBL CHEMBL2062262

SMILES C[C@H](N)[C@H](O)c1cccc(O)c1.O=C(O)C(O)C(O)C(=O)O

Structure

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

Protein targets · 3 targets

Alpha-1A adrenergic receptor P35348 · agonist · Adrenergic receptor alpha-1 agonist
Alpha-1D adrenergic receptor P25100 · agonist · Adrenergic receptor alpha-1 agonist
Alpha-1B adrenergic receptor P35368 · agonist · Adrenergic receptor alpha-1 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.