lmmol · Compounds

Raseglurant

InChIKey MEDCLNYIYBERKO-UHFFFAOYSA-N Formula C15H13FN2 PubChem CID 10331863 ChEMBL CHEMBL3545036

SMILES Cc1cc(C)c(N)c(C#Cc2cccc(F)c2)n1

Structure

FNN

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.