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Ligand

NameN-(2,4-difluorophenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide
Molecular formulaC19H17F2N3O
IUPAC nameN-(2,4-difluorophenyl)-1-phenyl-5-propylpyrazole-4-carboxamide
Molecular weight341.362
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsMLS000830866
AC1Q2URD
N-(2,4-difluorophenyl)-1-phenyl-5-propylpyrazole-4-carboxamide
HMS2783P12
ZINC147601
[ Show all ]
Inchi KeyAIGXLSMVWMBCJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F2N3O/c1-2-6-18-15(12-22-24(18)14-7-4-3-5-8-14)19(25)23-17-10-9-13(20)11-16(17)21/h3-5,7-12H,2,6H2,1H3,(H,23,25)
PubChem CID2811411
ChEMBLCHEMBL1309984
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
6197Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463624Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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