Bupivacaine

InChIKey LEBVLXFERQHONN-UHFFFAOYSA-N Formula C18H28N2O PubChem CID 2474 ChEMBL CHEMBL1098

SMILES CCCCN1CCCCC1C(=O)Nc1c(C)cccc1C

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

Sodium channel protein type 4 subunit alpha P35499 · blocker · Sodium channel protein type IV alpha 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.