lmmol · Compounds

Nirogacestat Hydrobromide

InChIKey LXEYYZYDWLAIPW-KBVFCZPLSA-N Formula C27H43Br2F2N5O PubChem CID 121513889 ChEMBL CHEMBL4298153

SMILES Br.Br.CCC[C@H](N[C@H]1CCc2cc(F)cc(F)c2C1)C(=O)Nc1cn(C(C)(C)CNCC(C)(C)C)cn1

Structure

BrNNONFFNNBr

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

Protein targets · 6 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.