lmmol · Compounds

Dianicline

InChIKey SUPRUPHAEXPGPF-QWHCGFSZSA-N Formula C13H16N2O PubChem CID 10176764 ChEMBL CHEMBL187927

SMILES c1cnc2c(c1)O[C@H]1CCN3CC[C@@]1(C2)C3

Structure

NON

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 2 targets

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.