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Ligand

NameCHEMBL3343016
Molecular formulaC16H11FO4
IUPAC name2-(2-fluoro-5-methoxyphenyl)-3-hydroxychromen-4-one
Molecular weight286.258
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50102657
Inchi KeyQMTVLYLMGFKYPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11FO4/c1-20-9-6-7-12(17)11(8-9)16-15(19)14(18)10-4-2-3-5-13(10)21-16/h2-8,19H,1H3
PubChem CID118716780
ChEMBLCHEMBL3343016
IUPHARN/A
BindingDB50102657
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
452810Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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