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Ligand

NameCHEMBL257833
Molecular formulaC26H27ClN6O5
IUPAC name6-[6-[(3-chlorophenyl)methylamino]-9-[(1S,2R,3S,4R,5S)-3,4-dihydroxy-5-(methylcarbamoyl)-2-bicyclo[3.1.0]hexanyl]purin-2-yl]hex-5-ynoic acid
Molecular weight538.989
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP1.6
SynonymsBDBM50377686
MRS-5151
Inchi KeyVWHZKAYCOHCKRI-CSTWGOEFSA-N
Inchi IDInChI=1S/C26H27ClN6O5/c1-28-25(38)26-11-16(26)20(21(36)22(26)37)33-13-30-19-23(29-12-14-6-5-7-15(27)10-14)31-17(32-24(19)33)8-3-2-4-9-18(34)35/h5-7,10,13,16,20-22,36-37H,2,4,9,11-12H2,1H3,(H,28,38)(H,34,35)(H,29,31,32)/t16-,20-,21+,22+,26+/m1/s1
PubChem CID44232535
ChEMBLCHEMBL257833
IUPHARN/A
BindingDB50377686
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
365914Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
365916Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
365913Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
365917Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
365912Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
365915Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
456197Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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