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Ligand

NameCHEMBL3827283
Molecular formulaC12H12N2O2S
IUPAC name4-hydroxy-2-(2-phenylethylsulfanyl)-1H-pyrimidin-6-one
Molecular weight248.3
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50189533
Inchi KeyBWPQYVVQLYVCMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O2S/c15-10-8-11(16)14-12(13-10)17-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,14,15,16)
PubChem CID127043463
ChEMBLCHEMBL3827283
IUPHARN/A
BindingDBN/A
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
522578G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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