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Ligand

NameCHEMBL257405
Molecular formulaC25H29ClN6O3Si
IUPAC name(1S,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-(2-trimethylsilylethynyl)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight525.081
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsBDBM50377684
Inchi KeyRDYPNVDYKVTREJ-YZSDQEEOSA-N
Inchi IDInChI=1S/C25H29ClN6O3Si/c1-27-24(35)25-11-16(25)19(20(33)21(25)34)32-13-29-18-22(28-12-14-6-5-7-15(26)10-14)30-17(31-23(18)32)8-9-36(2,3)4/h5-7,10,13,16,19-21,33-34H,11-12H2,1-4H3,(H,27,35)(H,28,30,31)/t16-,19-,20+,21+,25+/m1/s1
PubChem CID44449058
ChEMBLCHEMBL257405
IUPHARN/A
BindingDB50377684
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
293839Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
293842Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
293841Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
293843Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
293840Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
453326Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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