Sgs-742
SMILES CCCCP(=O)(O)CCCN
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Gamma-aminobutyric acid type B receptor subunit 1 Q9UBS5 · antagonist · GABA-B receptor antagonist
- Gamma-aminobutyric acid type B receptor subunit 2 O75899 · antagonist · GABA-B receptor antagonist
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.