1.0 2026-04-05 13:24:58 UTC 2026-08-22 07:27:44 UTC Palovarotene SmallMolecule Palovarotene is an organic compound with the formula C27H30N2O2 and an average molecular weight of 414.55 g/mol. Palovarotene belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It acts as an agonist of the protein target Retinoic acid receptor gamma (RARG). This compound is found in healthcare, pharmaceuticals, and veterinary products, specifically as a drug for disorders of the musculo-skeletal system. The recorded route of exposure for this substance is oral. C27H30N2O2 414.549 414.2307282 410528-02-8 CC1(C)CCC(C)(C)C2=C1C=C(CN1C=CC=N1)C(\C=C\C1=CC=C(C=C1)C(O)=O)=C2 InChI=1S/C27H30N2O2/c1-26(2)12-13-27(3,4)24-17-22(18-29-15-5-14-28-29)21(16-23(24)26)11-8-19-6-9-20(10-7-19)25(30)31/h5-11,14-17H,12-13,18H2,1-4H3,(H,30,31)/b11-8+ YTFHCXIPDIHOIA-DHZHZOJOSA-N Organic compounds Phenylpropanoids and polyketides Stilbenes Stilbenes Azacyclic compounds Benzoic acids Benzoyl derivatives Carboxylic acids Heteroaromatic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds Pyrazoles Styrenes Tetralins Aromatic heteropolycyclic compound Azacycle Azole Benzenoid Benzoic acid Benzoic acid or derivatives Benzoyl Carboxylic acid Carboxylic acid derivative Heteroaromatic compound Hydrocarbon derivative Monocyclic benzene moiety Organic nitrogen compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Pyrazole Stilbene Styrene Tetralin Aromatic heteropolycyclic compounds Detected and Not Quantified Palovarotene Drug Metabolism Action Pathway SMP0143976 logp 6.75 average_mass 414.549 ChemAxon mono_mass 414.2307282 ChemAxon smiles CC1(C)CCC(C)(C)C2=C1C=C(CN1C=CC=N1)C(\C=C\C1=CC=C(C=C1)C(O)=O)=C2 ChemAxon formula C27H30N2O2 ChemAxon inchi InChI=1S/C27H30N2O2/c1-26(2)12-13-27(3,4)24-17-22(18-29-15-5-14-28-29)21(16-23(24)26)11-8-19-6-9-20(10-7-19)25(30)31/h5-11,14-17H,12-13,18H2,1-4H3,(H,30,31)/b11-8+ ChemAxon inchikey YTFHCXIPDIHOIA-DHZHZOJOSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726fe1f828> DB05467 10295295 BE0000144