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Ligand

NameCHEMBL609240
Molecular formulaC19H29N5O6
IUPAC name(2S,3S,4R)-5-(1,3-dibutyl-2,6-dioxopurin-7-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide
Molecular weight423.47
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP0.5
SynonymsN/A
Inchi KeyFOUQIXNUUYCGAU-CDJKEZFESA-N
Inchi IDInChI=1S/C19H29N5O6/c1-4-6-8-22-15-11(17(28)23(19(22)29)9-7-5-2)24(10-21-15)18-13(26)12(25)14(30-18)16(27)20-3/h10,12-14,18,25-26H,4-9H2,1-3H3,(H,20,27)/t12-,13+,14-,18?/m0/s1
PubChem CID46876168
ChEMBLCHEMBL609240
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83652Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
83650Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
83651Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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