Gepirone

InChIKey QOIGKGMMAGJZNZ-UHFFFAOYSA-N Formula C19H29N5O2 PubChem CID 55191 ChEMBL CHEMBL284092

SMILES CC1(C)CC(=O)N(CCCCN2CCN(c3ncccn3)CC2)C(=O)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

5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) receptor 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.