lmmol · Compounds

Vandetanib

InChIKey UHTHHESEBZOYNR-UHFFFAOYSA-N Formula C22H24BrFN4O2 PubChem CID 3081361 ChEMBL CHEMBL24828

SMILES COc1cc2/c(=N/c3ccc(Br)cc3F)nc[nH]c2cc1OCC1CCN(C)CC1

Structure

NOONNNBrF

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

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

Protein targets · 25 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.