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Chemical structure of GSK J1

GC10617

GSK J1

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

A dual inhibitor of JMJD3 and UTX

ChemicalCAS1373422-53-7MW389.45FormulaC22H23N5O2
CAS number
1373422-53-7
Molecular weight
389.45
Formula
C22H23N5O2
Solubility
≥ 38·9 mg/mL in DMSO, ≥ 51·2 mg/mL in EtOH with ultrasonic
InChIKey
AVZCPICCWKMZDT-UHFFFAOYSA-N
Catalogue number
GC10617
Brand
GLPBIO
Computed properties PubChem CID 56963315 · XLogP 3.6 · TPSA 91.2 Ų · H-bond donors 2
XLogP
3.6
TPSA
91.2 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
29

SMILES C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4

Computed descriptors from PubChem (CID 56963315), 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.