ChemicalBook--->CAS DataBase List--->1668604-47-4

1668604-47-4

1668604-47-4 Structure

1668604-47-4 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 4-[(4Z)-4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-
[CAS]

1668604-47-4
[Synonyms]

ZINC09659342
(Z)-4-(3-Methyl-5-oxo-4-((5-(3-(trifluoromethyl)phenyl)furan-2-yl)methylene)-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Benzoic acid, 4-[(4Z)-4,5-dihydro-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]-1H-pyrazol-1-yl]-
[Molecular Formula]

C23H15F3N2O4
[MOL File]

1668604-47-4.mol
[Molecular Weight]

440.37
Chemical PropertiesBack Directory
[Boiling point ]

594.2±60.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

4.29±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

ZINC09659342 (compound 13) is an inhibitor of Lbc-RhoA interaction with an IC50 of 3.6 μΜ[1].
[References]

[1] Francesca FANELLI, et al. Compounds and composition for use in the inhibition of the lbc-rhoa interaction, in particular for the treatment of cancer. WO2015028929A1.
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