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Ligand

NameSCHEMBL1279666
Molecular formulaC19H19N5O4
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione
Molecular weight381.392
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM211311
US9247759, 10-59
CHEMBL3926716
Inchi KeyHUOZOTXZVRHQFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5O4/c1-11-16(12(2)28-22-11)10-23-9-14(8-20-23)24-18(26)17(21-19(24)27)7-13-3-5-15(25)6-4-13/h3-6,8-9,17,25H,7,10H2,1-2H3,(H,21,27)
PubChem CID57422474
ChEMBLCHEMBL3926716
IUPHARN/A
BindingDB211311
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
539089Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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