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ChemicalBook--->CAS DataBase List--->934387-35-6

934387-35-6

934387-35-6 Structure

934387-35-6 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-3-carboxamide, 6-(1-aminoethyl)-4'-fluoro-N-4-pyridinyl-
[CAS]

934387-35-6
[Synonyms]

ROCK-IN-1
[1,1'-Biphenyl]-3-carboxamide, 6-(1-aminoethyl)-4'-fluoro-N-4-pyridinyl-
[Molecular Formula]

C20H18FN3O
[MDL Number]

MFCD31544439
[MOL File]

934387-35-6.mol
[Molecular Weight]

335.37
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

ROCK-IN-1 is a potent inhibitor of ROCK, with an IC50 of 1.2 nM for ROCK2.
[IC 50]

ROCK2: 1.2 nM (IC50)
[References]

[1] Boland S, et al. 3-[2-(Aminomethyl)-5-[(pyridin-4-yl)carbamoyl]phenyl] benzoates as soft ROCK inhibitors. Bioorg Med Chem Lett. 2013 Dec 1;23(23):6442-6. DOI:10.1016/j.bmcl.2013.09.040
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