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Ligand

NameCHEMBL3407774
Molecular formulaC20H20N8O3
IUPAC name(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-(2-pyrazin-2-ylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
Molecular weight420.433
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-1.1
SynonymsBDBM50069858
Inchi KeyHJBSZHIETZPEQW-NQWXTVAOSA-N
Inchi IDInChI=1S/C20H20N8O3/c1-21-17-13-18(27-12(26-17)4-3-10-8-23-5-6-24-10)28(9-25-13)14-11-7-20(11,19(31)22-2)16(30)15(14)29/h5-6,8-9,11,14-16,29-30H,7H2,1-2H3,(H,22,31)(H,21,26,27)/t11-,14-,15+,16+,20+/m1/s1
PubChem CID91799687
ChEMBLCHEMBL3407774
IUPHARN/A
BindingDB50069858
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
446269Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
446272Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
446273Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
446274Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
446270Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
446271Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319

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