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Ligand

NameCHEMBL3343015
Molecular formulaC15H8BrFO3
IUPAC name2-(5-bromo-2-fluorophenyl)-3-hydroxychromen-4-one
Molecular weight335.128
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsGTPL9010
BDBM50102656
compound NRA 4 [PMID: 25262941]
2-(5-bromo-2-fluorophenyl)-3-hydroxy-4H-chromen-4-one
2-(2-Fluoro-5-bromophenyl)-3-hydroxy-4H-1-benzopyran-4-one
Inchi KeyOGIJEXWCHFAYRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8BrFO3/c16-8-5-6-11(17)10(7-8)15-14(19)13(18)9-3-1-2-4-12(9)20-15/h1-7,19H
PubChem CID101879981
ChEMBLCHEMBL3343015
IUPHAR9010
BindingDB50102656
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
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GLASS IDNameUniProtGeneSpeciesLength
451155Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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