lmmol · Compounds

Terevalefim

InChIKey FOHWAQGURRYJFK-ONEGZZNKSA-N Formula C9H8N2S PubChem CID 5714038 ChEMBL CHEMBL4650326

SMILES C(=C/c1cccs1)\c1cc[nH]n1

Structure

SNN

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

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.