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InChi: InChI=1S/C47H78O14/c1-24(40(50)25(2)18-28(5)43(51)52)17-26(3)41-31(8)34(49)22-45(59-41)16-15-44(11
Formula: C35H49NO10
Chemical Name: 2-({2-[(4-methoxyphenyl)amino]pyrimidin-4-yl}amino)ethan-1-ol
1 μM) in an independent of the known IGF1-signaling pathway
Smiles: CCOC(=O)[C@H](CC1C=CC(=CC=1)NC1=NC=CC2C=CN=CC=21)NC1=C(Br)C(=O)C21CCCCC2
4'-Methylchrysoeriol quitin Isopeptidase Inhibitor I G5 InChi: InChI=1S/C47H78O14/c1-24(40(50)25(2)18-28(5)43(51)52)17-26(3)41-31(8)34(49)22-45(59-41)16-15-44(114' Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1 dependent EROD. Product information CAS Number: 4712 12 3 Molecular Weight: 314. 29 Formula: C17H14O6 Chemical Name: 2 (3,4 dimethoxyphenyl) 5,7 dihydroxy 4H chromen 4 one Smiles: COC1=CC=C(C=C1OC)C1=CC(=O)C2C(=CC(O)=CC=2O)O1 InChiKey: AOLOMULCAJQEIG UHFFFAOYSA N InChi: InChI=1S C17H14O6 c1 21 13 4 3 9(5 15(13)22 2)14 8 12(20)17 11(19)6