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Ligand

NameCHEMBL596305
Molecular formulaC20H16N2O2
IUPAC name5-ethyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight316.36
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL5538618
5-ethyl-3,6-diphenylisoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50305860
Inchi KeyDRCLQPHXNLVEAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O2/c1-2-22-16(14-9-5-3-6-10-14)13-17-18(20(22)23)19(21-24-17)15-11-7-4-8-12-15/h3-13H,2H2,1H3
PubChem CID46225494
ChEMBLCHEMBL596305
IUPHARN/A
BindingDB50305860
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
66844Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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