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Ligand

NameN6-Phenyladenosine
Molecular formulaC16H17N5O4
IUPAC name(2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight343.343
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.2
SynonymsBDBM42467
MLS001074192
Opera_ID_298
(2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
CHEMBL262083
[ Show all ]
Inchi KeyQVUUUSJUORLECR-XNIJJKJLSA-N
Inchi IDInChI=1S/C16H17N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,22-24H,6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1
PubChem CID101430
ChEMBLCHEMBL262083
IUPHARN/A
BindingDB42467
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
288063Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
288064Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
288066Adenosine receptor A1P49892ADORA1Gallus gallus (Chicken)324
288068Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
288072Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
288065Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
288071Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
288067Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
288070Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
288069Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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