Trifarotene miparib Smiles: CC1ON=C(C=1[N+]([O-])=O)C(=O)N1CCN(CC1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1

Smiles: CC1ON=C(C=1[N+]([O-])=O)C(=O)N1CCN(CC1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1

18 μg/ml)

Smiles: CN1C(=O)C2(CC3=CN(C4=CC=CC=C34)C34CC56SSC(CO)(C(=O)N5C3NC3=CC=CC=C43)N(C)C6=O)SSC1(CO)C(=O)N2C

56-11)37(27(5)36(53)42(7

Trifarotene miparib Smiles: CC1ON=C(C=1[N+]([O-])=O)C(=O)N1CCN(CC1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1Trifarotene (CD5789) is a potent and selective RAR agonist. Trifarotene (CD5789) shows 65 fold and 16 fold selectivitiy for the RAR (EC50=7. 7 nM) over RAR (EC50=500 nM) and RAR (EC50=125 nM), respectively. Product information CAS Number: 895542 09 3 Molecular Weight: 459. 58 Formula: C29H33NO4 Chemical Name: 3' [3 tert butyl 4 (pyrrolidin 1 yl)phenyl] 4' (2 hydroxyethoxy) [1,1' biphenyl] 4 carboxylic acid Smiles: