Bms-223131

InChIKey QESHSZWKJULSAR-UHFFFAOYSA-N Formula C18H13ClF3NO3 PubChem CID 9951995 ChEMBL CHEMBL222460

SMILES O=c1[nH]c2ccc(C(F)(F)F)cc2c(-c2cc(Cl)ccc2O)c1CCO

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

Calcium-activated potassium channel subunit alpha-1 Q12791 · activator · Calcium-activated potassium channel subunit alpha-1 activator

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.