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Ligand

NameSCHEMBL1278797
Molecular formulaC20H21N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-methylphenyl)methyl]imidazolidine-2,4-dione
Molecular weight379.42
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.9
SynonymsCHEMBL3927927
AGPKDTOVGUTSRB-UHFFFAOYSA-N
BDBM211278
US9247759, 10-26
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-methylbenzyl)imidazolidine-2,4-dione
Inchi KeyAGPKDTOVGUTSRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O3/c1-13-5-4-6-16(7-13)9-23-12-19(26)25(20(23)27)17-8-21-24(10-17)11-18-14(2)22-28-15(18)3/h4-8,10H,9,11-12H2,1-3H3
PubChem CID57422448
ChEMBLCHEMBL3927927
IUPHARN/A
BindingDB211278
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
519719Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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