lmmol · Compounds

Rimiterol

InChIKey IYMMESGOJVNCKV-UHFFFAOYSA-N Formula C12H17NO3 PubChem CID 431097 ChEMBL CHEMBL88055

SMILES Oc1ccc(C(O)C2CCCCN2)cc1O

Structure

NOOO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.