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Ligand

NameSCHEMBL1278924
Molecular formulaC19H17N5O3
IUPAC name(5Z)-5-benzylidene-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione
Molecular weight363.377
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsCHEMBL3948003
SCHEMBL1278925
BDBM211315
DJPPRYDDGMSXON-IUXPMGMMSA-N
(Z)-5-benzylidene-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione
[ Show all ]
Inchi KeyDJPPRYDDGMSXON-IUXPMGMMSA-N
Inchi IDInChI=1S/C19H17N5O3/c1-12-16(13(2)27-22-12)11-23-10-15(9-20-23)24-18(25)17(21-19(24)26)8-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,26)/b17-8-
PubChem CID57944928
ChEMBLCHEMBL3948003
IUPHARN/A
BindingDB211315
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
519973Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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