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Ligand

NameCHEMBL425741
Molecular formulaC20H20BrClN6O3
IUPAC name(1R,2R,3S,4R,5S)-4-[6-[(3-bromophenyl)methylamino]-2-chloropurin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight507.773
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP2.1
SynonymsCHEMBL2368455
(1S,2R,3S,4R,5S)-4-(6-(3-bromobenzylamino)-2-chloro-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
BDBM50163025
1N-methyl-4-[6-(3-bromobenzylamino)-2-chloro-9H-9-purinyl]-2,3-dihydroxy-(1S,2R,3S,4R,5S)-bicyclo[3.1.0]hexane-1-carboxamide
Inchi KeyHYFDTLBXWNFVQO-KZOVSVDNSA-N
Inchi IDInChI=1S/C20H20BrClN6O3/c1-23-18(31)20-6-11(20)13(14(29)15(20)30)28-8-25-12-16(26-19(22)27-17(12)28)24-7-9-3-2-4-10(21)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 CID73349930
ChEMBLCHEMBL2368455
IUPHARN/A
BindingDB50163025
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126972Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
126973Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
126968Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
126969Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
126971Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
126967Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
126970Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
126974Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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