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Ligand

NameCHEMBL3827914
Molecular formulaC9H12N2O2S
IUPAC name2-(cyclobutylmethylsulfanyl)-4-hydroxy-1H-pyrimidin-6-one
Molecular weight212.267
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50189530
Inchi KeyDRKNCMSRTYQRRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12N2O2S/c12-7-4-8(13)11-9(10-7)14-5-6-2-1-3-6/h4,6H,1-3,5H2,(H2,10,11,12,13)
PubChem CID127045482
ChEMBLCHEMBL3827914
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
523514G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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