Rodatristat Ethyl

InChIKey TZSZZENYCISATO-WIOPSUGQSA-N Formula C29H31ClF3N5O3 PubChem CID 92045025 ChEMBL CHEMBL4069704

SMILES CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4ccc(Cl)cc4-c4ccccc4)C(F)(F)F)nc(N)n3)CC2)CN1

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Tryptophan 5-hydroxylase 1 P17752 · inhibitor · Tryptophan 5-hydroxylase 1 inhibitor

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.