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Chemical structure of GSK9311

GC33324

GSK9311

Also known as N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxobenzimidazol-5-yl]-N-ethyl-2-methoxybenzamide

GSK9311, a less active analogue of GSK6853, can be used as a negative control· GSK9311 inhibits BRPF bromodomain with pIC50 values of 6·0 and 4·3 for BRPF1 and BRPF2, respectively

ChemicalCAS1923851-49-3MW437.53FormulaC24H31N5O3
CAS number
1923851-49-3
Molecular weight
437.53
Formula
C24H31N5O3
Solubility
DMSO ： ≥ 30 mg/mL (68·57 mM)
InChIKey
WFXIHQFRQPGCCR-MRXNPFEDSA-N
Catalogue number
GC33324
Brand
GLPBIO
Computed properties PubChem CID 121232406 · XLogP 2.2 · TPSA 68.4 Ų · H-bond donors 1
XLogP
2.2
TPSA
68.4 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

SMILES CCN(C1=C(C=C2C(=C1)N(C(=O)N2C)C)N3CCNC[C@H]3C)C(=O)C4=CC=CC=C4OC

Computed descriptors from PubChem (CID 121232406), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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