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Ligand

NameCHEMBL397055
Molecular formulaC6H7FN6
IUPAC name5-(5-ethyl-4-fluoro-1H-pyrazol-3-yl)-2H-tetrazole
Molecular weight182.162
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.4
SynonymsBDBM50220835
5-(5-ethyl-4-fluoro-1H-pyrazol-3-yl)-1H-tetrazole
Inchi KeyFEFHEDFJDBRZPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H7FN6/c1-2-3-4(7)5(9-8-3)6-10-12-13-11-6/h2H2,1H3,(H,8,9)(H,10,11,12,13)
PubChem CID44433532
ChEMBLCHEMBL397055
IUPHARN/A
BindingDB50220835
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
76182Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
76183Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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