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Chemical structure of GSK J5

GC17118

GSK J5

Also known as ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

inactive isomer of GSK J4, KDM inhibitor

ChemicalCAS1394854-51-3MW417.5FormulaC24H27N5O2
CAS number
1394854-51-3
Molecular weight
417.5
Formula
C24H27N5O2
Solubility
20mg/mL in ethanol, 30mg/mL in DMSO or in DMF
InChIKey
LQPGVGSKBNXQDU-UHFFFAOYSA-N
Catalogue number
GC17118
Brand
GLPBIO
Computed properties PubChem CID 78243729 · XLogP 4.3 · TPSA 80.2 Ų · H-bond donors 1
XLogP
4.3
TPSA
80.2 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
31

SMILES CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3

Computed descriptors from PubChem (CID 78243729), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.