Du 125530

InChIKey LYXKFNHUJJDTIA-UHFFFAOYSA-N Formula C23H26ClN3O5S PubChem CID 9848499 ChEMBL CHEMBL79261

SMILES O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(c2cc(Cl)cc3c2OCCO3)CC1

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 1A P08908 · antagonist · Serotonin 1a (5-HT1a) 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.