lmmol · Compounds

Etazolate

InChIKey OPQRBXUBWHDHPQ-UHFFFAOYSA-N Formula C14H19N5O2 PubChem CID 3277 ChEMBL CHEMBL356388

SMILES CCOC(=O)c1cnc2c(cnn2CC)c1NN=C(C)C

Structure

NNNNNOO

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

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.