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Ligand

NameSCHEMBL3670969
Molecular formulaC23H27N5O5
IUPAC name1-[(2,3-dimethoxyphenyl)methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight453.499
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.1
SynonymsUS9247759, 12-64
CHEMBL3974063
BDBM211413
Inchi KeyDEZBFYNFUYTTLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5O5/c1-14-18(15(2)33-25-14)13-26-12-17(10-24-26)28-21(29)23(3,4)27(22(28)30)11-16-8-7-9-19(31-5)20(16)32-6/h7-10,12H,11,13H2,1-6H3
PubChem CID53374471
ChEMBLCHEMBL3974063
IUPHARN/A
BindingDB211413
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
519962Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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