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Ligand

NameCHEMBL600482
Molecular formulaC22H14F2N2O3
IUPAC name8-fluoro-1-[[5-(4-fluorophenyl)pyridin-2-yl]methyl]-4-oxoquinoline-3-carboxylic acid
Molecular weight392.362
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyADWFNKOMLGVVTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H14F2N2O3/c23-15-7-4-13(5-8-15)14-6-9-16(25-10-14)11-26-12-18(22(28)29)21(27)17-2-1-3-19(24)20(17)26/h1-10,12H,11H2,(H,28,29)
PubChem CID46224982
ChEMBLCHEMBL600482
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
3178Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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