lmmol · Compounds

Tedisamil

InChIKey CTIRHWCPXYGDGF-UHFFFAOYSA-N Formula C19H32N2 PubChem CID 65825 ChEMBL CHEMBL113461

SMILES C1CCC2(C1)C1CN(CC3CC3)CC2CN(CC2CC2)C1

Structure

NN

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

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

Protein targets · 40 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.