Robalzotan

InChIKey MQTUXRKNJYPMCG-CYBMUJFWSA-N Formula C18H23FN2O2 PubChem CID 3055171 ChEMBL CHEMBL1628569

SMILES NC(=O)c1ccc(F)c2c1C[C@@H](N(C1CCC1)C1CCC1)CO2

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.