Z160

InChIKey VCPMZDWBEWTGNW-UHFFFAOYSA-N Formula C32H32N2O PubChem CID 4988454 ChEMBL CHEMBL604710

SMILES O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1

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

Voltage-dependent N-type calcium channel subunit alpha-1B Q00975 · blocker · Voltage-gated N-type calcium channel alpha-1B subunit blocker

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.