lmmol · Compounds

Rivastigmine Tartrate

InChIKey GWHQHAUAXRMMOT-MBANBULQSA-N Formula C18H28N2O8 PubChem CID 6918078 ChEMBL CHEMBL1201092

SMILES CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)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.