lmmol · Compounds

Gabapentin Enacarbil

InChIKey TZDUHAJSIBHXDL-UHFFFAOYSA-N Formula C16H27NO6 PubChem CID 9883933 ChEMBL CHEMBL1628502

SMILES CC(OC(=O)NCC1(CC(=O)O)CCCCC1)OC(=O)C(C)C

Structure

NOOOOOO

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

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

Protein targets · 26 targets

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.