Evt-101

InChIKey OJBLXSPBJMGZDN-UHFFFAOYSA-N Formula C16H15Cl2F3N4 PubChem CID 72941990 ChEMBL CHEMBL3545349

SMILES Cc1nccn1Cc1cc(-c2ccc(F)c(C(F)F)c2)cnn1.Cl.Cl

Structure

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

Protein targets · 2 targets

Glutamate receptor ionotropic, NMDA 1 Q05586 · antagonist · Glutamate NMDA receptor; GRIN1/GRIN2B antagonist
Glutamate receptor ionotropic, NMDA 2B Q13224 · antagonist · Glutamate NMDA receptor; GRIN1/GRIN2B antagonist

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.