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Ligand

NameCHEMBL27376
Molecular formulaC20H20ClIN6O3
IUPAC name(1S,2R,3S,4R,5S)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight554.773
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP2.0
Synonyms(1S,2R,3S,4R,5S)-4-(6-(3-iodobenzylamino)-2-chloro-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
N-(3-Iodobenzyl)-2-chloro-9-[(1beta)-3alpha,4alpha-dihydroxy-5beta-(methylcarbamoyl)bicyclo[3.1.0]hexane-2beta-yl]-9H-purine-6-amine
(1S,2R,3S,4R,5S)-4-[2-Chloro-6-(3-iodo-benzylamino)-purin-9-yl]-2,3-dihydroxy-bicyclo[3.1.0]hexane-1-carboxylic acid methylamide
SCHEMBL19465000
BDBM50100418
[ Show all ]
Inchi KeyAGCJNWSEWOWGRS-DDDALXFXSA-N
Inchi IDInChI=1S/C20H20ClIN6O3/c1-23-18(31)20-6-11(20)13(14(29)15(20)30)28-8-25-12-16(26-19(21)27-17(12)28)24-7-9-3-2-4-10(22)5-9/h2-5,8,11,13-15,29-30H,6-7H2,1H3,(H,23,31)(H,24,26,27)/t11-,13-,14+,15+,20+/m1/s1
PubChem CID9850648
ChEMBLCHEMBL27376
IUPHARN/A
BindingDB50100418
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4748Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
4750Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4757Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
4753Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4754Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
4755Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
4756Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
4749Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
4751Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
4752Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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