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Ligand

NameCHEMBL255907
Molecular formulaC22H25IN6O5
IUPAC name(1S,2R,3S,4R,5S)-4-[6-[(2,5-dimethoxyphenyl)methylamino]-2-iodopurin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight580.383
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP1.0
SynonymsBDBM50377680
MRS-5128
Inchi KeyFMVGOCSAVOSOBY-DHTGQPOCSA-N
Inchi IDInChI=1S/C22H25IN6O5/c1-24-20(32)22-7-12(22)15(16(30)17(22)31)29-9-26-14-18(27-21(23)28-19(14)29)25-8-10-6-11(33-2)4-5-13(10)34-3/h4-6,9,12,15-17,30-31H,7-8H2,1-3H3,(H,24,32)(H,25,27,28)/t12-,15-,16+,17+,22+/m1/s1
PubChem CID44449141
ChEMBLCHEMBL255907
IUPHARN/A
BindingDB50377680
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82290Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
82294Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
82291Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
82292Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
82293Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
444976Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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