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Ligand

NameSCHEMBL1279343
Molecular formulaC18H18N6O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
Molecular weight366.381
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP0.5
Synonyms3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
CHEMBL3912134
US9247759, 10-54
BDBM211306
DYCCDGNTLRWQPL-UHFFFAOYSA-N
Inchi KeyDYCCDGNTLRWQPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N6O3/c1-12-16(13(2)27-21-12)10-23-9-15(7-20-23)24-17(25)11-22(18(24)26)8-14-5-3-4-6-19-14/h3-7,9H,8,10-11H2,1-2H3
PubChem CID57422472
ChEMBLCHEMBL3912134
IUPHARN/A
BindingDB211306
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
520012Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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