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Ligand

NameCHEMBL3828578
Molecular formulaC20H36N2O2S
IUPAC name2-hexadecylsulfanyl-4-hydroxy-1H-pyrimidin-6-one
Molecular weight368.58
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.8
SynonymsBDBM50189546
Inchi KeyAGZQPVQOOXJGEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H36N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-20-21-18(23)17-19(24)22-20/h17H,2-16H2,1H3,(H2,21,22,23,24)
PubChem CID127045478
ChEMBLCHEMBL3828578
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521618G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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