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Ligand

NameCHEMBL3407783
Molecular formulaC20H20N6O3S
IUPAC name(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-(2-thiophen-2-ylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
Molecular weight424.479
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.7
SynonymsBDBM50069857
Inchi KeyHNKLOTLXGUSHSI-NQWXTVAOSA-N
Inchi IDInChI=1S/C20H20N6O3S/c1-21-17-13-18(25-12(24-17)6-5-10-4-3-7-30-10)26(9-23-13)14-11-8-20(11,19(29)22-2)16(28)15(14)27/h3-4,7,9,11,14-16,27-28H,8H2,1-2H3,(H,22,29)(H,21,24,25)/t11-,14-,15+,16+,20+/m1/s1
PubChem CID118730350
ChEMBLCHEMBL3407783
IUPHARN/A
BindingDB50069857
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446398Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
446401Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
446399Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
446402Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
446397Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
446400Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319

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