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Ligand

NameSCHEMBL1278994
Molecular formulaC20H21N5O3S
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2-methylsulfanylphenyl)methyl]imidazolidine-2,4-dione
Molecular weight411.48
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.0
SynonymsUS9247759, 10-15
CHEMBL3911337
BDBM211267
Inchi KeyBOTHXJQOZSVRIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O3S/c1-13-17(14(2)28-22-13)11-24-10-16(8-21-24)25-19(26)12-23(20(25)27)9-15-6-4-5-7-18(15)29-3/h4-8,10H,9,11-12H2,1-3H3
PubChem CID57422437
ChEMBLCHEMBL3911337
IUPHARN/A
BindingDB211267
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
519830Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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