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Ligand

NameCHEMBL3410212
Molecular formulaC17H11N3O
IUPAC name3-(2-pyridin-3-ylethynyl)-4H-imidazo[5,1-c][1,4]benzoxazine
Molecular weight273.295
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50071327
Inchi KeyAEPFXRGRJZMVIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11N3O/c1-2-6-17-15(5-1)20-12-19-14(16(20)11-21-17)8-7-13-4-3-9-18-10-13/h1-6,9-10,12H,11H2
PubChem CID118732216
ChEMBLCHEMBL3410212
IUPHARN/A
BindingDB50071327
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
441856Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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