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Ligand

Name3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazole
Molecular formulaC11H7ClF4N2
IUPAC name3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazole
Molecular weight278.635
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsAC1LFBL5
MLS000767833
CHEMBL1385385
MolPort-000-813-066
MolPort-001-684-249
[ Show all ]
Inchi KeyAAKQZDCEBUKFHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H7ClF4N2/c12-7-3-1-6(2-4-7)8-5-9(18-17-8)11(15,16)10(13)14/h1-5,10H,(H,17,18)
PubChem CID800359
ChEMBLCHEMBL1385385
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
281Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
280Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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