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Ligand

Namen-cyclopentyl-9-pentofuranosyl-9h-purin-6-amine
Molecular formulaC15H21N5O4
IUPAC name2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight335.364
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.9
SynonymsAC1Q4Y39
HMS3371J09
CHEBI:91927
MLS000859957
2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[ Show all ]
Inchi KeySQMWSBKSHWARHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)
PubChem CID4402
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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
320781Adenosine receptor A1P34970ADORA1Oryctolagus cuniculus (Rabbit)328
320782Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
320784Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
320783Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
320780Adenosine receptor A3O02667ADORA3Oryctolagus cuniculus (Rabbit)319
320785Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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