Burixafor

InChIKey QLVSJMZJSABWRX-UHFFFAOYSA-N Formula C27H51N8O3P PubChem CID 44479007 ChEMBL CHEMBL3545224

SMILES Nc1cc(N2CCN(CCP(=O)(O)O)CC2)nc(NCC2CCC(CNCCCNC3CCCCC3)CC2)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

C-X-C chemokine receptor type 4 P61073 · antagonist · C-X-C chemokine receptor type 4 antagonist

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.