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CID16020046

Cat. No.: DC10873 Featured

Chemical Structure

834903-43-4

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Field of application

CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist; inhibitsGPR55 constitutive activity with IC50 of 0.15 uM.

Chemicals Properties Biological activity Related products COA MSDS Datasheet

Cas No.:	834903-43-4
Chemical Name:	CID 16020046
Synonyms:	4-[4,6-Dihydro-4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl]-benzoic acid;CID 16020046
SMILES:	O=C(N1C(C=C2)=CC=C2C(O)=O)C(NN=C3C4=CC=C(C)C=C4)=C3C1C5=CC(O)=CC=C5
Formula:	C₂₅H₁₉N₃O₄
M.Wt:	425.436065912247
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Description:

CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist; inhibitsGPR55 constitutive activity with IC50 of 0.15 uM

Cat. No.	Product name	Field of application
DC10873	CID16020046	CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist; inhibitsGPR55 constitutive activity with IC50 of 0.15 uM.

Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.