Ispinesib

InChIKey QJZRFPJCWMNVAV-HHHXNRCGSA-N Formula C30H33ClN4O2 PubChem CID 6851740 ChEMBL CHEMBL228814

SMILES Cc1ccc(C(=O)N(CCCN)[C@@H](c2nc3cc(Cl)ccc3c(=O)n2Cc2ccccc2)C(C)C)cc1

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

Kinesin-like protein KIF11 P52732 · inhibitor · Kinesin-like protein 1 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.