Jnj-18038683

InChIKey DIQZMBPDLFAJLK-UHFFFAOYSA-N Formula C26H28ClN3O7 PubChem CID 11249539 ChEMBL CHEMBL4297293

SMILES Clc1ccc(-c2nn(Cc3ccccc3)c3c2CCNCC3)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 7 P34969 · antagonist · Serotonin 7 (5-HT7) 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.