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Ligand

NameSMR000066873
Molecular formulaC16H20N4O6
IUPAC name[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
Molecular weight364.358
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.1
SynonymsMolPort-004-271-450
CHEBI:114925
ZINC2651724
3,5-dimethylisoxazole-4-carboxylic acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
cid_2115012
[ Show all ]
Inchi KeyAAHZIIKQJCMENQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O6/c1-5-6-20-13(17)12(14(22)19(4)16(20)24)10(21)7-25-15(23)11-8(2)18-26-9(11)3/h5-7,17H2,1-4H3
PubChem CID2115012
ChEMBLCHEMBL1545973
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
221Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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