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Chemical structure of GSK199 analog (hydrochloride)

GC91565

GSK199 analog (hydrochloride)

Also known as [(3R)-3-aminopiperidin-1-yl]-[2-(1-ethylindol-2-yl)-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride

GSK199 analog is an inhibitor of peptidyl arginine deiminase 4 (PAD4) and a derivative of the PAD4 inhibitor GSK199

ChemicalCAS2048226-46-4MW468FormulaC25H29N5O2•HCl
CAS number
2048226-46-4
Molecular weight
468
Formula
C25H29N5O2•HCl
Solubility
DMSO： Slightly soluble： 0·1–1 mg/ml,Ethanol： Slightly soluble： 0·1–1 mg/ml,PBS (pH 7·2)： Slightly soluble： 0·1–1 mg/ml
InChIKey
XPTWJBGBFGNEIM-GMUIIQOCSA-N
Catalogue number
GC91565
Brand
GLPBIO
Computed properties PubChem CID 122702966 · TPSA 78.3 Ų · H-bond donors 2 · H-bond acceptors 4
TPSA
78.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
33

SMILES CCN1C2=CC=CC=C2C=C1C3=NC4=C(N3C)C(=CC(=C4)C(=O)N5CCC[C@H](C5)N)OC.Cl

Computed descriptors from PubChem (CID 122702966), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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