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Ligand

NameSCHEMBL1278701
Molecular formulaC13H15N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione
Molecular weight289.295
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP0.0
SynonymsCHEMBL3927302
CDJOPTFZZBTDSQ-UHFFFAOYSA-N
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-methylimidazolidine-2,4-dione
US9247759, 10-51
BDBM211303
Inchi KeyCDJOPTFZZBTDSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N5O3/c1-8-11(9(2)21-15-8)6-17-5-10(4-14-17)18-12(19)7-16(3)13(18)20/h4-5H,6-7H2,1-3H3
PubChem CID57422470
ChEMBLCHEMBL3927302
IUPHARN/A
BindingDB211303
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
519866Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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