Pf-05212377

InChIKey MAYQIFVKVAUMPD-UHFFFAOYSA-N Formula C18H20N4O2S PubChem CID 46203710 ChEMBL CHEMBL3329435

SMILES Cc1nc2c(N3CCNCC3)cccc2n1S(=O)(=O)c1ccccc1

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

5-hydroxytryptamine receptor 6 P50406 · antagonist · Serotonin 6 (5-HT6) 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.