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Ligand

NameCHEMBL3828230
Molecular formulaC10H16N2O2S
IUPAC name4-hydroxy-2-(4-methylpentylsulfanyl)-1H-pyrimidin-6-one
Molecular weight228.31
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50189551
Inchi KeyDISIRTGDKVLGBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O2S/c1-7(2)4-3-5-15-10-11-8(13)6-9(14)12-10/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14)
PubChem CID127043349
ChEMBLCHEMBL3828230
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
523317G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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