lmmol · Compounds

Fruquintinib

InChIKey BALLNEJQLSTPIO-UHFFFAOYSA-N Formula C21H19N3O5 PubChem CID 44480399 ChEMBL CHEMBL4303214

SMILES CNC(=O)c1c(C)oc2cc(Oc3ncnc4cc(OC)c(OC)cc34)ccc12

Structure

OONNOONO

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

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

Protein targets · 3 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.