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Ligand

Name(R)-PIA
Molecular formulaC19H23N5O4
IUPAC name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol
Molecular weight385.424
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.0
Synonyms(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
(R)-N-(1-Methyl-2-phenylethyl)adenosine
31747-27-0
BDBM50118810
EINECS 254-028-5
[ Show all ]
Inchi KeyRIRGCFBBHQEQQH-SSFGXONLSA-N
Inchi IDInChI=1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)/t11-,13-,15-,16-,19-/m1/s1
PubChem CID93205
ChEMBLCHEMBL139000
IUPHAR414
BindingDB50118810
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: 16
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
297106Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
297108Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
297109Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
297107Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
297110Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
297118Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
297116Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
554739Adenosine receptor A2bQ60614Adora2bMus musculus (Mouse)332
297114Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
297120Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
297112Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
297111Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
499649Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
297117Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
297113Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
297119Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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