Abt-925

InChIKey KXVAICSRMHXLJN-UHFFFAOYSA-N Formula C20H27F3N6OS PubChem CID 9916104 ChEMBL CHEMBL439338

SMILES CC(C)(C)c1nc(N2CCN(CCCSc3nccc(O)n3)CC2)cc(C(F)(F)F)n1

Structure

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

D(3) dopamine receptor P35462 · antagonist · Dopamine D3 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.