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Ligand

NameCHEMBL2036954
Molecular formulaC13H14N2O4
IUPAC name5-(2-cyclobutylethyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight262.265
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.2
SynonymsSCHEMBL12603570
BDBM50384640
Inchi KeyJDQWWGPAMKFJTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2O4/c16-9-6-8(5-4-7-2-1-3-7)10-11(17)14-13(18)15-12(10)19-9/h6-7H,1-5H2,(H2,14,15,17,18)
PubChem CID59304608
ChEMBLCHEMBL2036954
IUPHARN/A
BindingDB50384640
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
148426Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
148427Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
148428Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
148425Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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