Bay1436032

InChIKey RNMAUIMMNAHKQR-QFBILLFUSA-N Formula C26H30F3N3O3 PubChem CID 118310260 ChEMBL CHEMBL4206033

SMILES C[C@H]1C[C@@H](n2c(Nc3ccc(OC(F)(F)F)cc3)nc3cc(CCC(=O)O)ccc32)CC(C)(C)C1

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

Isocitrate dehydrogenase [NADP] cytoplasmic O75874 · inhibitor · Isocitrate dehydrogenase [NADP] cytoplasmic 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.