lmmol · Compounds

Acetyldigitoxin

InChIKey HPMZBILYSWLILX-UMDUKNJSSA-N Formula C43H66O14 PubChem CID 5284512 ChEMBL CHEMBL3545057

SMILES CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5CC[C@]5(C)[C@@H](C7=CC(=O)OC7)CC[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[C@H]1O

Structure

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

Protein targets · 8 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.