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Ligand

NameCHEMBL1672760
Molecular formulaC12H12N2O3
IUPAC name2-cyclopropyl-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight232.239
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.3
SynonymsBDBM50337009
2-cyclopropyl-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Inchi KeyAGNDNMCPGBWVBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O3/c1-2-6-5-8(15)17-12-9(6)11(16)13-10(14-12)7-3-4-7/h5,7H,2-4H2,1H3,(H,13,14,16)
PubChem CID53326575
ChEMBLCHEMBL1672760
IUPHARN/A
BindingDB50337009
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
5042Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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