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Ligand

NameCHEMBL310679
Molecular formulaC12H12N2O2
IUPAC name6-ethyl-5-(4-hydroxyphenyl)-1H-pyrimidin-2-one
Molecular weight216.24
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.4
SynonymsSCHEMBL10653480
Inchi KeyASZKHTKIUCZDII-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O2/c1-2-11-10(7-13-12(16)14-11)8-3-5-9(15)6-4-8/h3-7,15H,2H2,1H3,(H,13,14,16)
PubChem CID13377497
ChEMBLCHEMBL310679
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
13748Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477

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