lmmol · Compounds

Semaxanib

InChIKey WUWDLXZGHZSWQZ-WQLSENKSSA-N Formula C15H14N2O PubChem CID 5329098 ChEMBL CHEMBL276711

SMILES Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1

Structure

NNO

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

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

Protein targets · 4 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.