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Ligand

NameSCHEMBL1278930
Molecular formulaC18H20N4O3
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide
Molecular weight340.383
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsUS9247759, 4-43
CHEMBL3972329
BDBM211008
Inchi KeyCDFCONHSNHZRMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3/c1-12-16(13(2)25-21-12)11-22-10-15(9-19-22)20-18(23)17(24-3)14-7-5-4-6-8-14/h4-10,17H,11H2,1-3H3,(H,20,23)
PubChem CID57422283
ChEMBLCHEMBL3972329
IUPHARN/A
BindingDB211008
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
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GLASS IDNameUniProtGeneSpeciesLength
537000Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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