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Ligand

NameCHEMBL596211
Molecular formulaC23H17FN2O4
IUPAC name8-fluoro-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-4-oxoquinoline-3-carboxylic acid
Molecular weight404.397
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL2488387
Inchi KeyANLCRMHUAHFDNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17FN2O4/c1-30-20-10-9-16(11-25-20)15-7-5-14(6-8-15)12-26-13-18(23(28)29)22(27)17-3-2-4-19(24)21(17)26/h2-11,13H,12H2,1H3,(H,28,29)
PubChem CID24967790
ChEMBLCHEMBL596211
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
9650Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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