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Ligand

NameSCHEMBL1279616
Molecular formulaC21H21N5O5
IUPAC namemethyl 3-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,4-dioxoimidazolidin-1-yl]methyl]benzoate
Molecular weight423.429
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.4
SynonymsUS9247759, 10-7
CHEMBL3929225
BDBM211259
Inchi KeyBRVFGECVAWZHNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N5O5/c1-13-18(14(2)31-23-13)11-25-10-17(8-22-25)26-19(27)12-24(21(26)29)9-15-5-4-6-16(7-15)20(28)30-3/h4-8,10H,9,11-12H2,1-3H3
PubChem CID57422428
ChEMBLCHEMBL3929225
IUPHARN/A
BindingDB211259
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
519842Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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