Asp-3026

InChIKey MGGBYMDAPCCKCT-UHFFFAOYSA-N Formula C29H40N8O3S PubChem CID 25134326 ChEMBL CHEMBL3545360

SMILES COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncnc(Nc2ccccc2S(=O)(=O)C(C)C)n1

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

ALK tyrosine kinase receptor Q9UM73 · inhibitor · ALK tyrosine kinase 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.