lmmol · Compounds

Anastrozole

InChIKey YBBLVLTVTVSKRW-UHFFFAOYSA-N Formula C17H19N5 PubChem CID 2187 ChEMBL CHEMBL1399

SMILES CC(C)(C#N)c1cc(Cn2cncn2)cc(C(C)(C)C#N)c1

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.