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Ligand

NameCHEMBL2036824
Molecular formulaC13H10N2O4S
IUPAC name5-(2-thiophen-2-ylethyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
Molecular weight290.293
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.7
SynonymsSCHEMBL12602874
BDBM50384646
Inchi KeyAJGQQTCONOGWIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N2O4S/c16-9-6-7(3-4-8-2-1-5-20-8)10-11(17)14-13(18)15-12(10)19-9/h1-2,5-6H,3-4H2,(H2,14,15,17,18)
PubChem CID59304594
ChEMBLCHEMBL2036824
IUPHARN/A
BindingDB50384646
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
6904Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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