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Ligand

NameCHEMBL2036948
Molecular formulaC12H14N2O4
IUPAC name5-(3-methylbutyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight250.254
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.9
SynonymsBDBM50384634
SCHEMBL12602978
Inchi KeyXDLZEYWTUFKVLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O4/c1-6(2)3-4-7-5-8(15)18-11-9(7)10(16)13-12(17)14-11/h5-6H,3-4H2,1-2H3,(H2,13,14,16,17)
PubChem CID15604642
ChEMBLCHEMBL2036948
IUPHARN/A
BindingDB50384634
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
389069Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
389070Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
389071Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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