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Ligand

Name2'-Me-tecadenoson
Molecular formulaC15H21N5O5
IUPAC name(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]oxolane-3,4-diol
Molecular weight351.363
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-1.0
Synonyms2''-Me-tecadenoson
BDBM50224778
D07DOE
CHEMBL400190
Inchi KeyBPEIIXZHZSYVFH-LVSZHXFLSA-N
Inchi IDInChI=1S/C15H21N5O5/c1-15(23)11(22)9(4-21)25-14(15)20-7-18-10-12(16-6-17-13(10)20)19-8-2-3-24-5-8/h6-9,11,14,21-23H,2-5H2,1H3,(H,16,17,19)/t8-,9-,11-,14-,15-/m1/s1
PubChem CID44447542
ChEMBLCHEMBL400190
IUPHARN/A
BindingDB50224778
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
29477Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
29478Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
558159Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326
29479Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
29476Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
442817Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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