Jnj-39393406

InChIKey IURMHZBQEYNQOH-UHFFFAOYSA-N Formula C19H18F2N6O3 PubChem CID 16755766 ChEMBL CHEMBL3545291

SMILES CN(C)C(=O)CCn1nc(Nc2ccc3c(c2)OC(F)(F)O3)nc1-c1ccncc1

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

Neuronal acetylcholine receptor subunit alpha-7 P36544 · positive allosteric modulator · Neuronal acetylcholine receptor protein alpha-7 subunit positive allosteric modulator

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.