Azd-4877

InChIKey SMFXSYMLJDHGIE-UHFFFAOYSA-N Formula C28H33N5O2S PubChem CID 10368812 ChEMBL CHEMBL1829433

SMILES Cc1ccc(C(=O)N(CCCN)C(c2nc3snc(C)c3c(=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.