Desvenlafaxine Succinate

InChIKey ORUUBRMVQCKYHB-UHFFFAOYSA-N Formula C20H31NO6 PubChem CID 9800068 ChEMBL CHEMBL1201728

SMILES CN(C)CC(c1ccc(O)cc1)C1(O)CCCCC1.O=C(O)CCC(=O)O

Structure

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

Protein targets · 2 targets

Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor

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.