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Ligand

NameCID 53321026
Molecular formulaC16H10O2
IUPAC name6-(2-phenylethynyl)-1-benzofuran-3-one
Molecular weight234.254
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.5
SynonymsN/A
Inchi KeyAPIWERDIKNFDLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10O2/c17-15-11-18-16-10-13(8-9-14(15)16)7-6-12-4-2-1-3-5-12/h1-5,8-10H,11H2
PubChem CID53321026
ChEMBLCHEMBL1682791
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
11022Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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