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Ligand

NameCHEMBL3828415
Molecular formulaC13H14N2O2S
IUPAC name4-hydroxy-2-(3-phenylpropylsulfanyl)-1H-pyrimidin-6-one
Molecular weight262.327
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50189515
Inchi KeyGMDYFGCKEKGNAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2O2S/c16-11-9-12(17)15-13(14-11)18-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,14,15,16,17)
PubChem CID127045635
ChEMBLCHEMBL3828415
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
524441G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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