lmmol · Compounds

Clorazepate Dipotassium

InChIKey QCHSEDTUUKDTIG-UHFFFAOYSA-L Formula C16H11ClK2N2O4 PubChem CID 167305 ChEMBL CHEMBL2096631

SMILES O=C([O-])C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O.[K+].[K+].[OH-]

Structure

ONNOOClOKK

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

Protein targets · 16 targets

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.