lmmol · Compounds

Retapamulin

InChIKey STZYTFJPGGDRJD-NHUWBDDWSA-N Formula C30H47NO4S ChEMBL CHEMBL1658

SMILES C=C[C@]1(C)C[C@@H](OC(=O)CS[C@@H]2C[C@H]3CC[C@@H](C2)N3C)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Structure

OOOSNO

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

Protein targets · 106 targets

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.