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Ligand

NameCHEMBL3343013
Molecular formulaC15H8ClFO3
IUPAC name2-(3-chloro-2-fluorophenyl)-3-hydroxychromen-4-one
Molecular weight290.674
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms1631715-09-7
BDBM50102654
4H-1-Benzopyran-4-one,2-(3-chloro-2-fluorophenyl)-3-hydroxy-
Inchi KeyVJYUBKKQQNPGAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8ClFO3/c16-10-6-3-5-9(12(10)17)15-14(19)13(18)8-4-1-2-7-11(8)20-15/h1-7,19H
PubChem CID118716778
ChEMBLCHEMBL3343013
IUPHARN/A
BindingDB50102654
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
455872Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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