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Ligand

NameCHEMBL594648
Molecular formulaC20H15FN2O3
IUPAC name6-(3-fluoro-4-methoxyphenyl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight350.349
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
Synonyms6-(3-fluoro-4-methoxyphenyl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50305875
SCHEMBL6069143
Inchi KeyDMKBAOQWTBZRST-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15FN2O3/c1-23-15(13-8-9-16(25-2)14(21)10-13)11-17-18(20(23)24)19(22-26-17)12-6-4-3-5-7-12/h3-11H,1-2H3
PubChem CID22137728
ChEMBLCHEMBL594648
IUPHARN/A
BindingDB50305875
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
63772Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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