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Ligand

NameSCH-900271
Molecular formulaC14H16N2O4
IUPAC name5-[3-(1-methylcyclopropyl)propyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight276.292
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsUNII-G2283XQ6VJ
SCH 900271
G2283XQ6VJ
915210-50-3
CHEMBL2036958
[ Show all ]
Inchi KeyARJKMWXLIHZLQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O4/c1-14(5-6-14)4-2-3-8-7-9(17)20-12-10(8)11(18)15-13(19)16-12/h7H,2-6H2,1H3,(H2,15,16,18,19)
PubChem CID56950369
ChEMBLCHEMBL2036958
IUPHAR8469
BindingDB50384612
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12520Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
12521Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
12522Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
12519Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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