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Ligand

NameMRS 5698
Molecular formulaC28H23ClF2N6O3
IUPAC name(1S,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-[2-(3,4-difluorophenyl)ethynyl]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight564.978
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP3.3
Synonyms(1S,2R,3S,4R,5S)-4-(6-{[(3-chlorophenyl)methyl]amino}-2-[2-(3,4-difluorophenyl)ethynyl]-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
CHEMBL2064657
ZINC84670646
MolPort-035-941-214
BDBM50389148
[ Show all ]
Inchi KeyLYLLLJJYBWLGHW-CIZVZKTGSA-N
Inchi IDInChI=1S/C28H23ClF2N6O3/c1-32-27(40)28-11-17(28)22(23(38)24(28)39)37-13-34-21-25(33-12-15-3-2-4-16(29)9-15)35-20(36-26(21)37)8-6-14-5-7-18(30)19(31)10-14/h2-5,7,9-10,13,17,22-24,38-39H,11-12H2,1H3,(H,32,40)(H,33,35,36)/t17-,22-,23+,24+,28+/m1/s1
PubChem CID57523213
ChEMBLCHEMBL2064657
IUPHAR8421
BindingDB50389148
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
199445Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
449553Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
199446Adenosine receptor A2aQ60613Adora2aMus musculus (Mouse)410
199450Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
199448Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
199447Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
199449Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319

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