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Ligand

NameCHEMBL3407784
Molecular formulaC20H19ClN6O3S
IUPAC name(1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-(methylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight458.921
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.7
SynonymsBDBM50069812
Inchi KeyRVLAHZAHALVQKF-AQPYCOETSA-N
Inchi IDInChI=1S/C20H19ClN6O3S/c1-22-17-13-18(26-12(25-17)6-4-9-3-5-11(21)31-9)27(8-24-13)14-10-7-20(10,19(30)23-2)16(29)15(14)28/h3,5,8,10,14-16,28-29H,7H2,1-2H3,(H,23,30)(H,22,25,26)/t10-,14-,15+,16+,20+/m1/s1
PubChem CID118730351
ChEMBLCHEMBL3407784
IUPHARN/A
BindingDB50069812
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
453818Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
453819Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
453821Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
453822Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
453817Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
453820Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
500752Adenosine receptor A3Q28309ADORA3Canis lupus familiaris (Dog)314

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