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Ligand

NameSCHEMBL1616185
Molecular formulaC22H24FN5O4
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-fluoro-4-methoxyphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight441.463
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.2
SynonymsUS9247759, 12-68
CHEMBL3957733
BDBM211417
Inchi KeyDTDKYBGOIPMDCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FN5O4/c1-13-17(14(2)32-25-13)12-26-11-16(9-24-26)28-20(29)22(3,4)27(21(28)30)10-15-6-7-19(31-5)18(23)8-15/h6-9,11H,10,12H2,1-5H3
PubChem CID53374473
ChEMBLCHEMBL3957733
IUPHARN/A
BindingDB211417
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519997Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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