Ly-2940094

InChIKey NKQHBJNRBKHUQR-UHFFFAOYSA-N Formula C22H23ClF2N4O2S PubChem CID 52914971 ChEMBL CHEMBL3304244

SMILES Cc1nn(-c2ncccc2CO)cc1CN1CCC2(CC1)OCC(F)(F)c1cc(Cl)sc12

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

Nociceptin receptor P41146 · antagonist · Nociceptin 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.