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Ligand

NameSCHEMBL1615620
Molecular formulaC23H25N5O5
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight451.483
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.8
SynonymsUS9247759, 12-62
CHEMBL3963093
BDBM211411
Inchi KeyFBXKJTLHZAMBEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5O5/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)11-16-5-6-19-20(9-16)32-8-7-31-19/h5-6,9-10,12H,7-8,11,13H2,1-4H3
PubChem CID53374382
ChEMBLCHEMBL3963093
IUPHARN/A
BindingDB211411
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
520027Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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