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Ligand

NameSCHEMBL1278689
Molecular formulaC16H21N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-methylpropyl)imidazolidine-2,4-dione
Molecular weight331.376
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
Synonyms3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5-isobutylimidazolidine-2,4-dione
CHEMBL3921270
US9247759, 10-61
BDBM211313
DZLHIGSLVFSNSH-UHFFFAOYSA-N
Inchi KeyDZLHIGSLVFSNSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5O3/c1-9(2)5-14-15(22)21(16(23)18-14)12-6-17-20(7-12)8-13-10(3)19-24-11(13)4/h6-7,9,14H,5,8H2,1-4H3,(H,18,23)
PubChem CID57422476
ChEMBLCHEMBL3921270
IUPHARN/A
BindingDB211313
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
537780Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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