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Ligand

NameSCHEMBL1279205
Molecular formulaC20H21N5O3
IUPAC name(5S)-1-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione
Molecular weight379.42
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.9
SynonymsUS9247759, 12-11
CHEMBL3923956
BDBM211360
Inchi KeyDTORSKIHKJYASR-AWEZNQCLSA-N
Inchi IDInChI=1S/C20H21N5O3/c1-13-18(15(3)28-22-13)12-23-11-17(9-21-23)25-19(26)14(2)24(20(25)27)10-16-7-5-4-6-8-16/h4-9,11,14H,10,12H2,1-3H3/t14-/m0/s1
PubChem CID53373636
ChEMBLCHEMBL3923956
IUPHARN/A
BindingDB211360
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
537654Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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