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Ligand

NameST-1535
Molecular formulaC12H16N8
IUPAC name2-butyl-9-methyl-8-(triazol-2-yl)purin-6-amine
Molecular weight272.316
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsSCHEMBL5362208
2-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine
D0O0FP
ST1535
L001675
[ Show all ]
Inchi KeyCYYQMAWUIRPCNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N8/c1-3-4-5-8-16-10(13)9-11(17-8)19(2)12(18-9)20-14-6-7-15-20/h6-7H,3-5H2,1-2H3,(H2,13,16,17)
PubChem CID9860294
ChEMBLCHEMBL197669
IUPHAR5613
BindingDB50176058
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 24
Page:  / 2 

GLASS IDNameUniProtGeneSpeciesLength
540665-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
540555-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
540615-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
540675-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
540755-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
540735-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
54054Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
54069Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
54057Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
54060Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
54070Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
54064Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
54068Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
54074D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
54056D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
54076D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
54077D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
54062D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
54072Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
54065Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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