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885896-26-4

885896-26-4 Structure

885896-26-4 Structure
IdentificationBack Directory
[Name]

7-(4-CHLOROBENZYL)-8-{[2-(1H-INDOL-3-YL)ETHYL]AMINO}-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
[CAS]

885896-26-4
[Synonyms]

TOSLAB 870931
7-(4-CHLOROBENZYL)-8-{[2-(1H-INDOL-3-YL)ETHYL]AMINO}-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
1H-Purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-3,7-dihydro-8-[[2-(1H-indol-3-yl)ethyl]amino]-1,3-dimethyl-
[Molecular Formula]

C24H23ClN6O2
[MDL Number]

MFCD07621010
[MOL File]

885896-26-4.mol
[Molecular Weight]

462.93
Chemical PropertiesBack Directory
[Boiling point ]

729.2±70.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

17.17±0.30(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PSB-KK1415 is a selective agonist for human orphan G protein-coupled receptor GPR18, with EC50 of 19.1 nM[1].
[References]

[1] Mahardhika AB, et al., Potent, Selective Agonists for the Cannabinoid-like Orphan G Protein-Coupled Receptor GPR18: A Promising Drug Target for Cancer and Immunity. J Med Chem. 2024 Jun 27;67(12):9896-9926. DOI:10.1021/acs.jmedchem.3c02423
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