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Ligand

NameCHEMBL399603
Molecular formulaC20H14N2O4
IUPAC name6-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight346.342
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
Synonyms6-(benzo[d][1,3]dioxol-5-yl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50196291
SCHEMBL2509981
Inchi KeyOVMZTCWKQUHSEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14N2O4/c1-22-14(13-7-8-15-16(9-13)25-11-24-15)10-17-18(20(22)23)19(21-26-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3
PubChem CID22015572
ChEMBLCHEMBL399603
IUPHARN/A
BindingDB50196291
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
251317Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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