lmmol · Compounds

Icenticaftor

InChIKey USHQRIKZLHNPQR-JTQLQIEISA-N Formula C12H13F6N3O3 PubChem CID 58442344 ChEMBL CHEMBL4650318

SMILES COc1nc(C(=O)NC[C@](C)(O)C(F)(F)F)c(N)cc1C(F)(F)F

Structure

ONNNOOFFFFFF

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.