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Ligand

NameCHEMBL3407777
Molecular formulaC20H22N8O3
IUPAC name(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-[2-(1-methylpyrazol-4-yl)ethynyl]purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
Molecular weight422.449
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.7
SynonymsBDBM50069981
Inchi KeyJKXSQHYANQAEJR-NQWXTVAOSA-N
Inchi IDInChI=1S/C20H22N8O3/c1-21-17-13-18(26-12(25-17)5-4-10-7-24-27(3)8-10)28(9-23-13)14-11-6-20(11,19(31)22-2)16(30)15(14)29/h7-9,11,14-16,29-30H,6H2,1-3H3,(H,22,31)(H,21,25,26)/t11-,14-,15+,16+,20+/m1/s1
PubChem CID118730344
ChEMBLCHEMBL3407777
IUPHARN/A
BindingDB50069981
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
447755Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
447757Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
447758Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
447759Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
447756Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
447760Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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