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Ligand

NameMLS000039260
Molecular formulaC14H14N4O3
IUPAC name4-(methoxymethyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)amino]-1H-pyrimidin-6-one
Molecular weight286.291
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.9
Synonyms6-(methoxymethyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)amino]-1H-pyrimidin-4-one
DNDI1417132
SMR000040429
AKOS005715777
CHEMBL1492017
[ Show all ]
Inchi KeyAYNYOFBZPWQVCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N4O3/c1-8-3-4-10-11(5-8)21-14(16-10)18-13-15-9(7-20-2)6-12(19)17-13/h3-6H,7H2,1-2H3,(H2,15,16,17,18,19)
PubChem CID135449568
ChEMBLCHEMBL1492017
IUPHARN/A
BindingDB43348
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17617Apelin receptorP35414APLNRHomo sapiens (Human)380
17615Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
17616Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
17618Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
17620Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
465037Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
17619Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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