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Chemical structure of COQ7-IN-2

GC62905

COQ7-IN-2

Also known as 2-(5-methyl-2-pyridinyl)-5-phenyl-1H-pyrazol-3-one

COQ7-IN-2 (compound 12) is an inhibitor of COQ7, witn IC50 values of 7·3 μM and 15·4 μM for DMQ10 and UQ10 accumulation, respectively

ChemicalCAS2579696-76-5MW251.28FormulaC15H13N3O
CAS number
2579696-76-5
Molecular weight
251.28
Formula
C15H13N3O
Solubility
DMSO : 25 mg/mL (99·49 mM; Need ultrasonic)
InChIKey
SKJOGGJAXXEJKE-UHFFFAOYSA-N
Catalogue number
GC62905
Brand
GLPBIO
Computed properties PubChem CID 155981981 · XLogP 2.7 · TPSA 45.2 Ų · H-bond donors 1
XLogP
2.7
TPSA
45.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

SMILES CC1=CN=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3

Computed descriptors from PubChem (CID 155981981), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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