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Ligand

NameCHEMBL2036825
Molecular formulaC12H14N2O4
IUPAC name5-pentyl-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight250.254
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.2
SynonymsSCHEMBL12602392
2H-Pyrano[2,3-d]pyrimidine-2,4,7(1H,3H)-trione, 5-pentyl-
BDBM50384627
915209-50-6
Inchi KeyAUIXOCKTXJWILY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O4/c1-2-3-4-5-7-6-8(15)18-11-9(7)10(16)13-12(17)14-11/h6H,2-5H2,1H3,(H2,13,14,16,17)
PubChem CID15605645
ChEMBLCHEMBL2036825
IUPHARN/A
BindingDB50384627
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
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GLASS IDNameUniProtGeneSpeciesLength
14672Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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