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Ligand

NameCHEMBL3827935
Molecular formulaC15H18N2O2S
IUPAC name4-hydroxy-2-(5-phenylpentylsulfanyl)-1H-pyrimidin-6-one
Molecular weight290.381
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50189528
Inchi KeyHLWARXCJPRTCJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O2S/c18-13-11-14(19)17-15(16-13)20-10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,16,17,18,19)
PubChem CID127044004
ChEMBLCHEMBL3827935
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
524942G-protein coupled receptor 84Q9NQS5GPR84Homo sapiens (Human)396

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