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Ligand

NamePSB 603
Molecular formulaC24H25ClN6O4S
IUPAC name8-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,6-dione
Molecular weight529.012
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.4
Synonyms8-{4-[4-(4-chlorophenyl)piperazine-1-sulfonyl]phenyl}-1-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
GTPL3284
SCHEMBL17387706
MolPort-023-276-690
8-(4-(4-(4-Chlorophenyl)piperazine-1-sulfonyl)phenyl)-1-propyl-3,7-dihydropurine-2,6-dione
[ Show all ]
Inchi KeyOVHCTHHFOHMNFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN6O4S/c1-2-11-31-23(32)20-22(28-24(31)33)27-21(26-20)16-3-9-19(10-4-16)36(34,35)30-14-12-29(13-15-30)18-7-5-17(25)6-8-18/h3-10H,2,11-15H2,1H3,(H,26,27)(H,28,33)
PubChem CID44185871
ChEMBLCHEMBL483688
IUPHAR3284, 5728
BindingDB50268232
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251182Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
251185Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
251180Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
251181Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
251183Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
251184Adenosine receptor A2bQ60614Adora2bMus musculus (Mouse)332
251186Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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