lmmol · Compounds

Revumenib Citrate

InChIKey UBXFWTFPYATLBT-SGBGZXBGSA-N Formula C38H57FN6O12S ChEMBL CHEMBL6068395

SMILES CCN(C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(CCN(C[C@H]3CC[C@H](NS(=O)(=O)CC)CC3)CC2)C1)C(C)C.O.O=C(O)CC(O)(CC(=O)O)C(=O)O

Structure

ONOOFNNNNNSOOOOOOOOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

  • Menin O00255 · inhibitor · Menin 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.