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Ligand

NameSCHEMBL1278923
Molecular formulaC19H18N6O5
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione
Molecular weight410.39
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.4
SynonymsAIQFUPYNYPZKCS-UHFFFAOYSA-N
CHEMBL3983263
BDBM211275
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(2-nitrobenzyl)imidazolidine-2,4-dione
Inchi KeyAIQFUPYNYPZKCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N6O5/c1-12-16(13(2)30-21-12)10-23-9-15(7-20-23)24-18(26)11-22(19(24)27)8-14-5-3-4-6-17(14)25(28)29/h3-7,9H,8,10-11H2,1-2H3
PubChem CID57422445
ChEMBLCHEMBL3983263
IUPHARN/A
BindingDB211275
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
519725Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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