Mavorixafor
SMILES NCCCCN(Cc1nc2ccccc2[nH]1)[C@H]1CCCc2cccnc21
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.