Grc-6211

InChIKey JADKHWDNSKIILG-LJQANCHMSA-N Formula C22H20FN3O2 PubChem CID 138393987 ChEMBL CHEMBL5314398

SMILES O=C(Nc1cccc2cnccc12)N[C@@H]1CC2(CCC2)Oc2ccc(F)cc21

Structure

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

Transient receptor potential cation channel subfamily V member 1 Q8NER1 · antagonist · Vanilloid receptor 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.