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Ligand

NameCHEMBL595840
Molecular formulaC19H14N2O2
IUPAC name5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight302.333
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
Synonyms5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
AKOS024323421
FT-0714059
SCHEMBL3663640
5-methyl-3,6-di(phenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one
[ Show all ]
Inchi KeyLCNDUGHNYMJGIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N2O2/c1-21-15(13-8-4-2-5-9-13)12-16-17(19(21)22)18(20-23-16)14-10-6-3-7-11-14/h2-12H,1H3
PubChem CID4250909
ChEMBLCHEMBL595840
IUPHAR6218
BindingDB50305859
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184106Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
184105Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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