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Ligand

NameSCHEMBL1279176
Molecular formulaC20H18N6O3
IUPAC name2-[[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
SynonymsUS9247759, 10-19
BDBM211271
CHEMBL3899833
2-((3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,4-dioxoimidazolidin-1-yl)methyl)benzonitrile
CBCVXSCCJFRHQZ-UHFFFAOYSA-N
Inchi KeyCBCVXSCCJFRHQZ-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)9-16-6-4-3-5-15(16)7-21/h3-6,8,10H,9,11-12H2,1-2H3
PubChem CID57422441
ChEMBLCHEMBL3899833
IUPHARN/A
BindingDB211271
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
519861Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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