lmmol · Compounds

Balovaptan

InChIKey GMPZPHGHNDMRKL-RZDIXWSQSA-N Formula C22H24ClN5O ChEMBL CHEMBL4297183

SMILES CN1Cc2cc(Cl)ccc2-n2c(nnc2[C@H]2CC[C@H](Oc3ccccn3)CC2)C1

Structure

NONNNNCl

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