lmmol · Compounds

Letrozole

InChIKey HPJKCIUCZWXJDR-UHFFFAOYSA-N Formula C17H11N5 PubChem CID 3902 ChEMBL CHEMBL1444

SMILES N#Cc1ccc(C(c2ccc(C#N)cc2)n2cncn2)cc1

Structure

NNNNN

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

  • Aromatase P11511 · inhibitor · Cytochrome P450 19A1 inhibitor

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.