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Ligand

NameCHEMBL2089339
Molecular formulaC21H21N5O2
IUPAC name(1R,2R,3S,4R,5S)-4-[6-(ethylamino)-2-(2-phenylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol
Molecular weight375.432
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50420421
Inchi KeyZLBANYBSLCWBMC-MFVLPEOLSA-N
Inchi IDInChI=1S/C21H21N5O2/c1-2-22-20-16-21(25-15(24-20)9-8-12-6-4-3-5-7-12)26(11-23-16)17-13-10-14(13)18(27)19(17)28/h3-7,11,13-14,17-19,27-28H,2,10H2,1H3,(H,22,24,25)/t13-,14+,17+,18+,19-/m0/s1
PubChem CID70695495
ChEMBLCHEMBL2089339
IUPHARN/A
BindingDB50420421
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
431156Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
431160Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
431157Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
431159Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
431158Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
458809Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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