Sch-486757

InChIKey MQWMHMZNBGQNMT-XHNJZIHCSA-N Formula C24H23Cl2N3O ChEMBL CHEMBL4297427

SMILES O[C@]1(c2ncccn2)C[C@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Nociceptin receptor P41146 · agonist · Nociceptin receptor agonist

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.