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Ligand

NameSCHEMBL1652683
Molecular formulaC18H18N4O4
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Molecular weight354.366
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM211049
US9247759, 4-85
CHEMBL3893359
Inchi KeyDXKUBOSYODCJQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O4/c1-11-15(12(2)26-21-11)10-22-9-13(8-19-22)20-18(23)14-4-3-5-16-17(14)25-7-6-24-16/h3-5,8-9H,6-7,10H2,1-2H3,(H,20,23)
PubChem CID57944954
ChEMBLCHEMBL3893359
IUPHARN/A
BindingDB211049
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
520009Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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