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Ligand

NameSCHEMBL1279134
Molecular formulaC20H18N6O3
IUPAC name3-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,4-dioxoimidazolidin-1-yl]methyl]benzonitrile
Molecular weight390.403
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.2
SynonymsBDBM211277
HVMJNDLBQJCWIO-UHFFFAOYSA-N
3-((3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,4-dioxoimidazolidin-1-yl)methyl)benzonitrile
CHEMBL3919109
US9247759, 10-25
Inchi KeyHVMJNDLBQJCWIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N6O3/c1-13-18(14(2)29-23-13)11-25-10-17(8-22-25)26-19(27)12-24(20(26)28)9-16-5-3-4-15(6-16)7-21/h3-6,8,10H,9,11-12H2,1-2H3
PubChem CID57422447
ChEMBLCHEMBL3919109
IUPHARN/A
BindingDB211277
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
520227Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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