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Ligand

NameCHEMBL594448
Molecular formulaC20H13F3N2O2
IUPAC name5-methyl-3-phenyl-6-[3-(trifluoromethyl)phenyl]-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight370.331
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50305874
SCHEMBL6069153
5-methyl-3-phenyl-6-(3-(trifluoromethyl)phenyl)isoxazolo[4,5-c]pyridin-4(5H)-one
Inchi KeyLSWFLNNWMCGJGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13F3N2O2/c1-25-15(13-8-5-9-14(10-13)20(21,22)23)11-16-17(19(25)26)18(24-27-16)12-6-3-2-4-7-12/h2-11H,1H3
PubChem CID22137727
ChEMBLCHEMBL594448
IUPHARN/A
BindingDB50305874
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
195616Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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