lmmol · Compounds

Cetilistat

InChIKey MVCQKIKWYUURMU-UHFFFAOYSA-N Formula C25H39NO3 PubChem CID 9952916 ChEMBL CHEMBL2103825

SMILES CCCCCCCCCCCCCCCCOc1nc2ccc(C)cc2c(=O)o1

Structure

ONOO

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.