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Ligand

NameCHEMBL3827933
Molecular formulaC12H20N2O2
IUPAC name6-octyl-1H-pyrimidine-2,4-dione
Molecular weight224.304
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50189506
Inchi KeyFFUCZOVRXSEBIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O2/c1-2-3-4-5-6-7-8-10-9-11(15)14-12(16)13-10/h9H,2-8H2,1H3,(H2,13,14,15,16)
PubChem CID127044300
ChEMBLCHEMBL3827933
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523791G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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