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Ligand

NameAC1MD5VW
Molecular formulaC15H9ClFNO2
IUPAC name6-chloro-3-fluoro-3-phenyl-1H-quinoline-2,4-dione
Molecular weight289.69
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1460797
MLS000851124
HMS2793M08
6-chloro-3-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
MolPort-002-042-597
[ Show all ]
Inchi KeyABKYNXIZRURNEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9ClFNO2/c16-10-6-7-12-11(8-10)13(19)15(17,14(20)18-12)9-4-2-1-3-5-9/h1-8H,(H,18,20)
PubChem CID2784192
ChEMBLCHEMBL1460797
IUPHARN/A
BindingDBN/A
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
933Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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