lmmol · Compounds

Darigabat

InChIKey PTTQXDBPTFOCMT-UHFFFAOYSA-N Formula C22H21FN4O3S PubChem CID 76287260 ChEMBL CHEMBL3647536

SMILES CCn1cnc2c(-c3ccc(F)c(-c4ccc(S(=O)(=O)CC)cc4OC)c3)cnnc21

Structure

OFNNSOONN

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

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

Protein targets · 16 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.