Axl-1717

InChIKey YJGVMLPVUAXIQN-HAEOHBJNSA-N Formula C22H22O8 PubChem CID 72435 ChEMBL CHEMBL283120

SMILES COc1cc([C@@H]2c3cc4c(cc3[C@H](O)[C@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC

Structure

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

Insulin-like growth factor 1 receptor P08069 · inhibitor · Insulin-like growth factor I receptor inhibitor

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.