lmmol · Compounds

Estetrol

InChIKey XRJNAPXFAXBPAM-BVTDNVAGSA-N Formula C18H26O5 PubChem CID 135391051 ChEMBL CHEMBL6068423

SMILES C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1[C@@H](O)[C@@H](O)[C@@H]2O.O

Structure

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

Protein targets · 2 targets

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.