Dantrolene Sodium

InChIKey KSRLIXGNPXAZHD-HAZZGOGXSA-M Formula C14H9N4NaO5 PubChem CID 6604100 ChEMBL CHEMBL928

SMILES O=C1CN(/N=C/c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)C(=O)[N-]1.[Na+]

Structure

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

Protein targets · 2 targets

Ryanodine receptor 1 P21817 · antagonist · Ryanodine receptor 1 antagonist
Ryanodine receptor 3 Q15413 · antagonist · Ryanodine receptor 3 antagonist

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.