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Ligand

NameCHEMBL3828642
Molecular formulaC9H10N2O2S
IUPAC name4-hydroxy-2-pent-4-ynylsulfanyl-1H-pyrimidin-6-one
Molecular weight210.251
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsBDBM50189537
Inchi KeyFRIJPFWSAQDIFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10N2O2S/c1-2-3-4-5-14-9-10-7(12)6-8(13)11-9/h1,6H,3-5H2,(H2,10,11,12,13)
PubChem CID127045479
ChEMBLCHEMBL3828642
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
524011G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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