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CID 16020046

(CAS: 834903-43-4)

Suppliers of CID 16020046

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AOBIOUS INC [email protected] (508) 306-0937 USA

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Ark Pharm, Inc. [email protected] +1 (847) 367-3680 USA

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Biochempartner Co., Ltd [email protected] 0086-13720134139; 0086-15971444841 China

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CHEMSCENE, LLC [email protected] 732-484-9848 USA

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Cayman Chemical Company [email protected] Toll Free (USA and Canada Only): (800) 364-9897; Direct: (734) 971-3335;Technical Support Toll Free (USA and Canada Only): (888) 526-5351;Technical Support Direct: (734) 975-3888 USA

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MedChemexpress Co., Ltd. [email protected] 609-228-6898 USA

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Quality Control & MSDS Files: HNMR LCMS MSDS

MedKoo Biosciences, Inc. [email protected] 919-279-0682 USA

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Shanghai Haoyuan Chemexpress Co., Ltd. [email protected] +86 (21) 5187-0955 / +86 (21) 5895-5995 China

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Tocris Bioscience Inc. [email protected]; [email protected] +1 (636) 207-7651 USA

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VDM BIOCHEMICALS,Inc. [email protected] 1-440-786-9400 USA

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Background Information of CID 16020046

CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist; inhibitsGPR55 constitutive activity with IC50 of 0.15 uM. IC50 value: 0.15 uM [1] Target: GPR55 antagonist In yeast cells expressing human GPR55, CID16020046 antagonized agonist-induced receptor activation.

Solubility of CID 16020046

Solubility Sources
DMSO MedChemexpress Co., Ltd.

Storage Condition of CID 16020046

Storage Condition Sources

MSDS Information

MSDS Sources
MedChemexpress Co., Ltd.

Quality Control and Spectral Data

QC Reports Sources
[HNMR] [LCMS] MedChemexpress Co., Ltd.

Mechanism and Indications

Signaling Pathways GPCR/G Protein
Target GPR55
Research Area Others
Indications

Clinical Information

Product Name Sponsor & Collaborators Indications Start Date End Date Phase
CID 16020046 - No Development Reported

Chemical Information

M.Wt Formula CAS No. Synonyms
425.44 C25H19N3O4 834903-43-4 CID16020046;CID-16020046; 4-(4-(3-hydroxyphenyl)-6-oxo-3-(p-tolyl)pyrrolo[3,4-c]pyrazol-5(1H,4H,6H)-yl)benzoic acid

Structure Information of 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
InChI InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)

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Chemical and Physical Properties

Appearance:White to off-white Solid Melting point:
Boiling point: Flash Point:
Water Solubility: Solubility:In vitro:DMSO,85 mg/mL(199.79 mM);In vitro:Water,Insoluble;In vitro:Ethanol,Insoluble;
Density: Merck:
BRN: Refractive Index:
Vapour: EINECS:
Optical Rotation: alpha:

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