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Ligand

NameCHEMBL603652
Molecular formulaC21H18N2O2
IUPAC name3,6-diphenyl-5-propan-2-yl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight330.387
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
Synonyms5-isopropyl-3,6-diphenylisoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50305861
Inchi KeyBVEZCWLBVBERNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N2O2/c1-14(2)23-17(15-9-5-3-6-10-15)13-18-19(21(23)24)20(22-25-18)16-11-7-4-8-12-16/h3-14H,1-2H3
PubChem CID46225495
ChEMBLCHEMBL603652
IUPHARN/A
BindingDB50305861
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
33670Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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