ChemicalBook--->CAS DataBase List--->460331-61-7

460331-61-7

460331-61-7 Structure

460331-61-7 Structure
IdentificationBack Directory
[Name]

ML192
[CAS]

460331-61-7
[Synonyms]

ML192
CID1434953
CID-1434953
CID 1434953
[Molecular Formula]

C20H22N4O2S
[MDL Number]

MFCD03127624
[MOL File]

460331-61-7.mol
[Molecular Weight]

382.479
Chemical PropertiesBack Directory
[density ]

1.338±0.06 g/cm3(Predicted)
[solubility ]

DMF: 10 mg/ml; DMSO: 5 mg/ml; Ethanol: 15 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.30 mg/ml
[form ]

A crystalline solid
[pka]

6.10±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

ML-192 is an antagonist of GPR55 (IC50 = 702 nM). It is selective for GPR55 over the cannabinoid (CB) receptors CB1 and CB2, as well as GPR35 (IC50s = >32 μM).
[Definition]

ChEBI: 2-furanyl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone is a N-arylpiperazine.
Spectrum DetailBack Directory
[Spectrum Detail]

ML192(460331-61-7)1HNMR
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