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Ligand

NameCHEMBL1682821
Molecular formulaC16H12O4
IUPAC name(4-oxo-2,3-dihydrochromen-7-yl) benzoate
Molecular weight268.268
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50337526
4-oxochroman-7-yl benzoate
Inchi KeyNBOAWMUWUXJPTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12O4/c17-14-8-9-19-15-10-12(6-7-13(14)15)20-16(18)11-4-2-1-3-5-11/h1-7,10H,8-9H2
PubChem CID53322382
ChEMBLCHEMBL1682821
IUPHARN/A
BindingDB50337526
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
219330Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
219328Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
219327Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
219329Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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