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Ligand

NameCHEMBL1771772
Molecular formulaC20H16FNO3
IUPAC name8-fluoro-1-[(E)-3-(2-methylphenyl)prop-2-enyl]-4-oxoquinoline-3-carboxylic acid
Molecular weight337.35
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyARFZYQDSBWYNMR-VMPITWQZSA-N
Inchi IDInChI=1S/C20H16FNO3/c1-13-6-2-3-7-14(13)8-5-11-22-12-16(20(24)25)19(23)15-9-4-10-17(21)18(15)22/h2-10,12H,11H2,1H3,(H,24,25)/b8-5+
PubChem CID54580650
ChEMBLCHEMBL1771772
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
12422Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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