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Ligand

NameCHEMBL596274
Molecular formulaC18H13N3O2
IUPAC name5-methyl-6-phenyl-3-pyridin-3-yl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight303.321
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50305866
SCHEMBL6069469
5-methyl-6-phenyl-3-(pyridin-3-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
Inchi KeyBJYLAOMUPXSMMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O2/c1-21-14(12-6-3-2-4-7-12)10-15-16(18(21)22)17(20-23-15)13-8-5-9-19-11-13/h2-11H,1H3
PubChem CID23579325
ChEMBLCHEMBL596274
IUPHARN/A
BindingDB50305866
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
25564Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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