Name: dBRD9
CAS#: 2170679-45-3
Chemical Formula: C40H45N7O10
Exact Mass: 783.3228
Molecular Weight: 783.84
Elemental Analysis: C, 61.29; H, 5.79; N, 12.51; O, 20.41
Description: dBRD9 is a PROTAC degrader of the BRD9 bromodomain and the cereblon E3 ubiquitin ligase complex.
IUPAC/Chemical Name: 2-((2,6-Dimethoxy-4-(2-methyl-1-oxo-1,2-dihydro-2,7-naphthyridin-4-yl)benzyl)(methyl)amino)-N-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethyl)acetamide
InChi Key: AIOCFZJGGGEWDK-UHFFFAOYSA-N
InChi Code: InChI=1S/C40H45N7O10/c1-45(21-29-32(54-3)18-24(19-33(29)55-4)28-22-46(2)38(51)27-20-41-11-10-25(27)28)23-35(49)43-13-15-57-17-16-56-14-12-42-30-7-5-6-26-36(30)40(53)47(39(26)52)31-8-9-34(48)44-37(31)50/h5-7,10-11,18-20,22,31,42H,8-9,12-17,21,23H2,1-4H3,(H,43,49)(H,44,48,50)
SMILES Code: O=C(NCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)CN(CC4=C(OC)C=C(C(C5=CC=NC=C65)=CN(C)C6=O)C=C4OC)C
Appearance: Solid powder
關(guān)鍵字: 2170679-45-3;dBRD9;
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