lmmol · Compounds

Vatalanib

InChIKey YCOYDOIWSSHVCK-UHFFFAOYSA-N Formula C20H15ClN4 PubChem CID 151194 ChEMBL CHEMBL101253

SMILES Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1

Structure

NNNNCl

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

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

Protein targets · 7 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.