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Ligand

NameMRS5151
Molecular formulaC26H27ClN6O5
IUPAC name6-[2-chloro-6-[[[9-[(1S,2R,3S,4R,5S)-3,4-dihydroxy-5-(methylcarbamoyl)-2-bicyclo[3.1.0]hexanyl]purin-6-yl]amino]methyl]phenyl]hex-5-ynoic acid
Molecular weight538.989
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP1.6
SynonymsD06KMJ
GTPL5622
Inchi KeyCYQQUPOETXXUCK-CSTWGOEFSA-N
Inchi IDInChI=1S/C26H27ClN6O5/c1-28-25(38)26-10-16(26)20(21(36)22(26)37)33-13-32-19-23(30-12-31-24(19)33)29-11-14-6-5-8-17(27)15(14)7-3-2-4-9-18(34)35/h5-6,8,12-13,16,20-22,36-37H,2,4,9-11H2,1H3,(H,28,38)(H,34,35)(H,29,30,31)/t16-,20-,21+,22+,26+/m1/s1
PubChem CID91827346
ChEMBLN/A
IUPHAR5622
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553500Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
553503Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
553499Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
553501Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
553502Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
553504Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319

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