lmmol · Compounds

Prinaberel

InChIKey MQIMZDXIAHJKQP-UHFFFAOYSA-N Formula C15H10FNO3 PubChem CID 656954 ChEMBL CHEMBL450940

SMILES C=Cc1cc(O)cc2nc(-c3ccc(O)c(F)c3)oc12

Structure

ONFOO

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.