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Ligand

NameCHEMBL3343012
Molecular formulaC15H9FO3
IUPAC name2-(2-fluorophenyl)-3-hydroxychromen-4-one
Molecular weight256.232
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms2-(2-Fluorophenyl)-3-hydroxy-4H-1-benzopyran-4-one
AC1ORNXG
2-(2-fluorophenyl)-3-hydroxychromen-4-one
AKOS002389005
2'-fluoroflavonol
[ Show all ]
Inchi KeyUCPLVPNECUSJSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9FO3/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,18H
PubChem CID7728970
ChEMBLCHEMBL3343012
IUPHARN/A
BindingDB50102653
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
454955Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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