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Ligand

NameCHEMBL3655594
Molecular formulaC18H13N5O2
IUPAC name3-cyano-N-[6-(6-methylpyridin-3-yl)oxypyrazin-2-yl]benzamide
Molecular weight331.335
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM104725
SCHEMBL12416625
US8569308, 145
Inchi KeyAIEYCJQSSISNCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N5O2/c1-12-5-6-15(9-21-12)25-17-11-20-10-16(22-17)23-18(24)14-4-2-3-13(7-14)8-19/h2-7,9-11H,1H3,(H,22,23,24)
PubChem CID58349077
ChEMBLCHEMBL3655594
IUPHARN/A
BindingDB104725
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
459277Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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