lmmol · Compounds

Afegostat Tartrate

InChIKey ULBPPCHRAVUQMC-RWOHWRPJSA-N Formula C10H19NO9 PubChem CID 70697642 ChEMBL CHEMBL2105671

SMILES O=C(O)C(O)C(O)C(=O)O.OC[C@H]1CNC[C@@H](O)[C@@H]1O

Structure

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

Protein targets · 1 target

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.