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Ligand

NameCHEMBL595825
Molecular formulaC20H16N2O2
IUPAC name5-methyl-6-(4-methylphenyl)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight316.36
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
Synonyms5-methyl-3-phenyl-6-(p-tolyl)-isoxazolo[4,5-c]pyridin-4(5H)-one
HMS3358C15
BDBM50305868
SMR001229081
5-methyl-3-phenyl-6-p-tolylisoxazolo[4,5-c]pyridin-4(5H)-one
[ Show all ]
Inchi KeyBESWQYUOFDGBAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O2/c1-13-8-10-14(11-9-13)16-12-17-18(20(23)22(16)2)19(21-24-17)15-6-4-3-5-7-15/h3-12H,1-2H3
PubChem CID22015567
ChEMBLCHEMBL595825
IUPHARN/A
BindingDB50305868
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21875Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
21874Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
465598Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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