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Ligand

NameCHEMBL2023454
Molecular formulaC18H12FN3
IUPAC name7-fluoro-4-(1-phenylpyrazol-4-yl)quinoline
Molecular weight289.313
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50381782
Inchi KeyAAQLGZRECZLSBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12FN3/c19-14-6-7-17-16(8-9-20-18(17)10-14)13-11-21-22(12-13)15-4-2-1-3-5-15/h1-12H
PubChem CID70689815
ChEMBLCHEMBL2023454
IUPHARN/A
BindingDB50381782
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
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GLASS IDNameUniProtGeneSpeciesLength
441Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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