Azd3514

InChIKey JMEYDSHPKCSIJC-UHFFFAOYSA-N Formula C25H32F3N7O2 PubChem CID 46893585 ChEMBL CHEMBL2346976

SMILES CC(=O)N1CCN(CCOc2ccc(C3CCN(C4=Nn5c(nnc5C(F)(F)F)CC4)CC3)cc2)CC1

Structure

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

Androgen receptor P10275 · modulator · Androgen Receptor modulator

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.