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Ligand

NameCHEMBL595388
Molecular formulaC22H20N2O2
IUPAC name5-methyl-3-phenyl-6-(4-propylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight344.414
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50305872
SCHEMBL6068778
5-methyl-3-phenyl-6-(4-propylphenyl)isoxazolo[4,5-c]pyridin-4(5H)-one
Inchi KeyNRGQTIMDGBRDBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O2/c1-3-7-15-10-12-16(13-11-15)18-14-19-20(22(25)24(18)2)21(23-26-19)17-8-5-4-6-9-17/h4-6,8-14H,3,7H2,1-2H3
PubChem CID22137720
ChEMBLCHEMBL595388
IUPHARN/A
BindingDB50305872
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
230092Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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