lmmol · Compounds

Gw-274150

InChIKey MOLOJNHYNHBPCW-ZETCQYMHSA-N Formula C8H17N3O2S PubChem CID 9797017 ChEMBL CHEMBL114551

SMILES CC(=N)NCCSCC[C@H](N)C(=O)O

Structure

NONONS

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

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.