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Chemical structure of PLpro inhibitor

GC36939

PLpro inhibitor

Also known as 5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with an IC50 of 2·6 ?M

ChemicalCAS1093070-14-4MW346.42FormulaC22H22N2O2
CAS number
1093070-14-4
Molecular weight
346.42
Formula
C22H22N2O2
Solubility
DMSO： ≥ 42 mg/mL (121·24 mM)
InChIKey
KGPYBLOBHQLIET-OAHLLOKOSA-N
Catalogue number
GC36939
Brand
GLPBIO
Computed properties PubChem CID 44235889 · XLogP 3.9 · TPSA 58.2 Ų · H-bond donors 2
XLogP
3.9
TPSA
58.2 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=C(C=C(C=C1)NC(=O)C)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

Computed descriptors from PubChem (CID 44235889), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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