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Ligand

NameCHEMBL592954
Molecular formulaC20H16N2O3
IUPAC name3-(4-methoxyphenyl)-5-methyl-6-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight332.359
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50305862
SCHEMBL11409473
3-(4-methoxyphenyl)-5-methyl-6-phenylisoxazolo[4,5-c]pyridin-4(5H)-one
Inchi KeyLWWQDJCKHLPQAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O3/c1-22-16(13-6-4-3-5-7-13)12-17-18(20(22)23)19(21-25-17)14-8-10-15(24-2)11-9-14/h3-12H,1-2H3
PubChem CID20305061
ChEMBLCHEMBL592954
IUPHARN/A
BindingDB50305862
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
198457Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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