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Ligand

NameSCHEMBL1279313
Molecular formulaC20H21N5O4
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[[3-(hydroxymethyl)phenyl]methyl]imidazolidine-2,4-dione
Molecular weight395.419
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM211285
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-(hydroxymethyl)benzyl)imidazolidine-2,4-dione
US9247759, 10-33
BCGUGNZDXFGGAW-UHFFFAOYSA-N
CHEMBL3950626
Inchi KeyBCGUGNZDXFGGAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O4/c1-13-18(14(2)29-22-13)10-24-9-17(7-21-24)25-19(27)11-23(20(25)28)8-15-4-3-5-16(6-15)12-26/h3-7,9,26H,8,10-12H2,1-2H3
PubChem CID57422454
ChEMBLCHEMBL3950626
IUPHARN/A
BindingDB211285
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
519785Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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