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Chemical structure of lucPpy-IN-1

GC75378

lucPpy-IN-1

Also known as [2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

lucPpy-IN-1 (compound 9) is an ATP-dependent luciferase from Photinus pyralis (lucPpy) inhibitor with an IC50 value of 4·0 μM· lucPpy-IN-1 can be used for the research of target’s agentgability

ChemicalCAS546100-66-7MW409.48FormulaC25H23N5O
CAS number
546100-66-7
Molecular weight
409.48
Formula
C25H23N5O
Solubility
DMSO： 125 mg/mL (305·27 mM; ultrasonic and warming and heat to 60°C)
InChIKey
BESCHBVTVJFEFE-UHFFFAOYSA-N
Catalogue number
GC75378
Brand
GLPBIO
Computed properties PubChem CID 2093195 · XLogP 3.9 · TPSA 62.2 Ų · H-bond donors 0
XLogP
3.9
TPSA
62.2 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
31

SMILES CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Computed descriptors from PubChem (CID 2093195), 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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