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Ligand

NameSCHEMBL1616615
Molecular formulaC22H22F3N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
Molecular weight461.445
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.0
SynonymsCHEMBL3952550
BDBM211433
US9247759, 12-84
Inchi KeyCGDCALKLKRTNSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22F3N5O3/c1-13-18(14(2)33-27-13)12-28-11-17(9-26-28)30-19(31)21(3,4)29(20(30)32)10-15-6-5-7-16(8-15)22(23,24)25/h5-9,11H,10,12H2,1-4H3
PubChem CID53374770
ChEMBLCHEMBL3952550
IUPHARN/A
BindingDB211433
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
519873Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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