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865608-11-3

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865608-11-3 Structure

865608-11-3 Structure
IdentificationBack Directory
[Name]

CMPD101
[CAS]

865608-11-3
[Synonyms]

CMPD101
Takeda101
3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
Benzamide, 3-[[[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]-
[Molecular Formula]

C24H21F3N6O
[MDL Number]

MFCD30182336
[MOL File]

865608-11-3.mol
[Molecular Weight]

466.46
Chemical PropertiesBack Directory
[Melting point ]

>80°C (dec.)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard InformationBack Directory
[Uses]

CMPD101 is a potent and selective GRK2/3 inhibitor.
[IC 50]

GRK2: 18 nM (IC50); GRK3: 5.4 nM (IC50); PKCα: 8.1 μM (IC50); ROCK2: 1.4 μM (IC50)
[storage]

-20°C
Spectrum DetailBack Directory
[Spectrum Detail]

CMPD101(865608-11-3)1HNMR
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