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Ligand

NameCHEMBL596275
Molecular formulaC18H13N3O2
IUPAC name5-methyl-6-phenyl-3-pyridin-2-yl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight303.321
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.3
SynonymsSCHEMBL6069447
5-methyl-6-phenyl-3-(pyridin-2-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50305867
Inchi KeyGIIFHMOHLHHYCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O2/c1-21-14(12-7-3-2-4-8-12)11-15-16(18(21)22)17(20-23-15)13-9-5-6-10-19-13/h2-11H,1H3
PubChem CID23579324
ChEMBLCHEMBL596275
IUPHARN/A
BindingDB50305867
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
97189Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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