Tc-6987

InChIKey UAKZGMMGIMKFMV-RBUKOAKNSA-N Formula C20H21F2N3O PubChem CID 44511587 ChEMBL CHEMBL5314402

SMILES O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cc(F)cc(F)c1

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

Neuronal acetylcholine receptor subunit alpha-7 P36544 · agonist · Neuronal acetylcholine receptor protein alpha-7 subunit agonist

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.