Revumenib Sesquifumarate

InChIKey AXNUWYROYVRYIM-OQIJCFCCSA-N Formula C76H106F2N12O20S2 ChEMBL CHEMBL4650278

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

Structure

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

Protein targets · 2 targets

Menin O00255 · inhibitor · Menin/Histone-lysine N-methyltransferase MLL inhibitor
Histone-lysine N-methyltransferase 2A Q03164 · inhibitor · Menin/Histone-lysine N-methyltransferase MLL 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.