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Ligand

Name3-(4-bromophenyl)-1-(cyclopropylcarbonyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
Molecular formulaC14H12BrF3N2O2
IUPAC name[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-cyclopropylmethanone
Molecular weight377.161
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
Synonyms[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl](cyclopropyl)methanone
AC1MX0PM
MLS001196536
CHEMBL1389992
MolPort-002-945-714
[ Show all ]
Inchi KeyAACMTVUEMCPCHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12BrF3N2O2/c15-10-5-3-8(4-6-10)11-7-13(22,14(16,17)18)20(19-11)12(21)9-1-2-9/h3-6,9,22H,1-2,7H2
PubChem CID3782913
ChEMBLCHEMBL1389992
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
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GLASS IDNameUniProtGeneSpeciesLength
55Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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