lmmol · Compounds

Encenicline

InChIKey SSRDSYXGYPJKRR-ZDUSSCGKSA-N Formula C16H17ClN2OS PubChem CID 46196517 ChEMBL CHEMBL2151572

SMILES O=C(N[C@H]1CN2CCC1CC2)c1cc2cccc(Cl)c2s1

Structure

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.