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Ligand

NameCHEMBL2036950
Molecular formulaC13H16N2O4
IUPAC name5-(4-methylpentyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight264.281
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsZINC34603945
BDBM50384636
SCHEMBL12603328
Inchi KeyCVQHEGQFUKKJNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O4/c1-7(2)4-3-5-8-6-9(16)19-12-10(8)11(17)14-13(18)15-12/h6-7H,3-5H2,1-2H3,(H2,14,15,17,18)
PubChem CID15604641
ChEMBLCHEMBL2036950
IUPHARN/A
BindingDB50384636
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51716Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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