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Ligand

NameSCHEMBL1615909
Molecular formulaC21H23N5O3
IUPAC name1-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight393.447
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.1
SynonymsUS9247759, 12-67
CHEMBL3926724
BDBM211416
Inchi KeyBFOUEHHSRGYTOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5O3/c1-14-18(15(2)29-23-14)13-24-12-17(10-22-24)26-19(27)21(3,4)25(20(26)28)11-16-8-6-5-7-9-16/h5-10,12H,11,13H2,1-4H3
PubChem CID53374286
ChEMBLCHEMBL3926724
IUPHARN/A
BindingDB211416
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
519798Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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