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Ligand

NameSCHEMBL1279090
Molecular formulaC20H21N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione
Molecular weight379.42
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsUS9247759, 10-45
CHEMBL3979675
BDBM211297
Inchi KeyGKNNRXBARRKQRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O3/c1-13-17(14(2)28-23-13)12-24-11-16(10-21-24)25-19(26)18(22-20(25)27)9-8-15-6-4-3-5-7-15/h3-7,10-11,18H,8-9,12H2,1-2H3,(H,22,27)
PubChem CID57422465
ChEMBLCHEMBL3979675
IUPHARN/A
BindingDB211297
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
538424Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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