lmmol · Compounds

Cp-601927

InChIKey RNOBTWYQAWEZHH-JGVFFNPUSA-N Formula C12H12F3N PubChem CID 11498153 ChEMBL CHEMBL3341965

SMILES FC(F)(F)c1ccc2c(c1)[C@H]1CNC[C@@H]2C1

Structure

NFFF

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

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