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Ligand

NameCHEMBL1922757
Molecular formulaC12H9ClN2O2
IUPAC name1-(6-chloropyridin-3-yl)-2-pyridin-3-yloxyethanone
Molecular weight248.666
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.1
SynonymsN/A
Inchi KeyBMAXKGFHKDPAET-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9ClN2O2/c13-12-4-3-9(6-15-12)11(16)8-17-10-2-1-5-14-7-10/h1-7H,8H2
PubChem CID57403692
ChEMBLCHEMBL1922757
IUPHARN/A
BindingDBN/A
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
27264Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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