lmmol · Compounds

Padsevonil

InChIKey DCXFIOLWWRXEQH-SSDOTTSWSA-N Formula C14H14ClF5N4O2S PubChem CID 52911611 ChEMBL CHEMBL4297521

SMILES COCc1nn2c(CN3C[C@@H](CC(F)(F)Cl)CC3=O)c(C(F)(F)F)nc2s1

Structure

NNNNSFFClOOFFF

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 19 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.