Mofarotene

InChIKey OUQPTBCOEKUHBH-LSDHQDQOSA-N Formula C29H39NO2 PubChem CID 5467732 ChEMBL CHEMBL146506

SMILES C/C(=C\c1ccc(OCCN2CCOCC2)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Structure

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

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

Protein targets · 6 targets

Retinoic acid receptor RXR-beta P28702 · modulator · Retinoid receptor modulator
Retinoic acid receptor gamma P13631 · modulator · Retinoid receptor modulator
Retinoic acid receptor RXR-gamma P48443 · modulator · Retinoid receptor modulator
Retinoic acid receptor beta P10826 · modulator · Retinoid receptor modulator
Retinoic acid receptor alpha P10276 · modulator · Retinoid receptor modulator
Retinoic acid receptor RXR-alpha P19793 · modulator · Retinoid receptor modulator

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.