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Ligand

NameCHEMBL3343014
Molecular formulaC15H8BrFO3
IUPAC name2-(4-bromo-2-fluorophenyl)-3-hydroxychromen-4-one
Molecular weight335.128
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50102655
Inchi KeyNZSBISUOYULDTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8BrFO3/c16-8-5-6-9(11(17)7-8)15-14(19)13(18)10-3-1-2-4-12(10)20-15/h1-7,19H
PubChem CID118716779
ChEMBLCHEMBL3343014
IUPHARN/A
BindingDB50102655
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
450964Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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