lmmol · Compounds

Fadrozole Hydrochloride

InChIKey UKCVAQGKEOJTSR-UHFFFAOYSA-N Formula C14H14ClN3 PubChem CID 59694 ChEMBL CHEMBL468419

SMILES Cl.N#Cc1ccc(C2CCCc3cncn32)cc1

Structure

ClNNN

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