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Chemical structure of dBRD9

GC50518

dBRD9

Also known as 2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]acetamide;dihydrochloride

Potent and selective BRD9 degrading PROTAC

ChemicalCAS2341840-98-8MW856.75FormulaC40H45N7O10·2HCl
CAS number
2341840-98-8
Molecular weight
856.75
Formula
C40H45N7O10·2HCl
Solubility
Water 17·14 mg/ml, DMSO 42·84 mg/ml
InChIKey
CSEVDQHYSARWTE-UHFFFAOYSA-N
Catalogue number
GC50518
Brand
GLPBIO
Computed properties PubChem CID 138991768 · TPSA 198 Ų · H-bond donors 5 · H-bond acceptors 13
TPSA
198 Ų
H-bond donors
5
H-bond acceptors
13
Rotatable bonds
18
Heavy atoms
59

SMILES CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)CC(=O)NCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)OC.Cl.Cl

Computed descriptors from PubChem (CID 138991768), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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