lmmol · Compounds

Vorasidenib Citrate

InChIKey YOUTVRFNJAAFNS-DLVAHKFUSA-N Formula C34H36Cl2F12N12O8 PubChem CID 146171209 ChEMBL CHEMBL4594378

SMILES C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F.C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F.O.O=C(O)CC(O)(CC(=O)O)C(=O)O

Structure

ONNNNFClNFFNFFFNNNNFClNFFNFFFOOOOOOO

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

Protein targets · 2 targets

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.