lmmol · Compounds

Carbetapentane Citrate

InChIKey AKJDEXBCRLOVTH-UHFFFAOYSA-N Formula C26H39NO10 PubChem CID 90010 ChEMBL CHEMBL1256696

SMILES CCN(CC)CCOCCOC(=O)C1(c2ccccc2)CCCC1.O=C(O)CC(O)(CC(=O)O)C(=O)O

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.