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Ligand

NameMMPIP
Molecular formulaC19H15N3O3
IUPAC name6-(4-methoxyphenyl)-5-methyl-3-pyridin-4-yl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight333.347
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.2
Synonyms479077-02-6
API0008470
DTXSID90433202
QC-10186
6-(4-methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5h)-one
[ Show all ]
Inchi KeyPDWYBOZNEVALOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O3/c1-22-15(12-3-5-14(24-2)6-4-12)11-16-17(19(22)23)18(21-25-16)13-7-9-20-10-8-13/h3-11H,1-2H3
PubChem CID9945530
ChEMBLCHEMBL593489
IUPHAR3341
BindingDB50305877
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
257353Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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